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Azo compounds

Organic compounds that contain the functional group diazenyl; diazenyl contains two nitrogen atoms bonded via a double bond in the following structure: R−N=N−R′, in which R and R′ can be an aryl or alkyl functional group.
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16 – 30 of 79 results
16

1,1'-Azobis(N,N-dimethylformamide), 95%

CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 MDL Number: MFCD00008318 InChI Key: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC Name: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
CAS 10465-78-8
Molecular Weight (g/mol) 172.188
ChEBI CHEBI:48963
MDL Number MFCD00008318
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Synonym diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide
IUPAC Name (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea
InChI Key VLSDXINSOMDCBK-BQYQJAHWSA-N
Molecular Formula C6H12N4O2
17

Dibenzyl azodicarboxylate, 96%

CAS: 2449-05-0 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00016737 InChI Key: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 IUPAC Name: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

PubChem CID 5387121
CAS 2449-05-0
Molecular Weight (g/mol) 298.298
MDL Number MFCD00016737
SMILES C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Synonym dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate
IUPAC Name benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate
InChI Key IRJKSAIGIYODAN-ISLYRVAYSA-N
Molecular Formula C16H14N2O4
18

Azidoacetic Acid 97.0+%, TCI America™
SDP

CAS: 18523-48-3 Molecular Formula: C2H3N3O2 Molecular Weight (g/mol): 101.065 MDL Number: MFCD01320907 InChI Key: PPXUUPXQWDQNGO-UHFFFAOYSA-N PubChem CID: 155605 IUPAC Name: 2-azidoacetic acid SMILES: C(C(=O)O)N=[N+]=[N-]

PubChem CID 155605
CAS 18523-48-3
Molecular Weight (g/mol) 101.065
MDL Number MFCD01320907
SMILES C(C(=O)O)N=[N+]=[N-]
IUPAC Name 2-azidoacetic acid
InChI Key PPXUUPXQWDQNGO-UHFFFAOYSA-N
Molecular Formula C2H3N3O2
19

1,1'-Azobis(N,N-dimethylformamide) 97.0+%, TCI America™
SDP

CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 MDL Number: MFCD00008318 InChI Key: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC Name: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
CAS 10465-78-8
Molecular Weight (g/mol) 172.188
ChEBI CHEBI:48963
MDL Number MFCD00008318
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Synonym diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide
IUPAC Name (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea
InChI Key VLSDXINSOMDCBK-BQYQJAHWSA-N
Molecular Formula C6H12N4O2
20

14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™
SDP

CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]

PubChem CID 70702325
CAS 86770-68-5
Molecular Weight (g/mol) 263.294
MDL Number MFCD20134131
SMILES C(COCCOCCOCCOCCO)N=[N+]=[N-]
Synonym PEG5-Azide
IUPAC Name 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JTGGTGKXQQGEHB-UHFFFAOYSA-N
Molecular Formula C10H21N3O5
21

Azido-PEG4-Amine 95.0+%, TCI America™
SDP

CAS: 951671-92-4 Molecular Formula: C10H22N4O4 Molecular Weight (g/mol): 262.31 MDL Number: MFCD20134134 InChI Key: ZMBGKXBIVYXREN-UHFFFAOYSA-N Synonym: Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane PubChem CID: 71313220 IUPAC Name: 14-azido-3,6,9,12-tetraoxatetradecan-1-amine SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 71313220
CAS 951671-92-4
Molecular Weight (g/mol) 262.31
MDL Number MFCD20134134
SMILES NCCOCCOCCOCCOCCN=[N+]=[N-]
Synonym Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane
IUPAC Name 14-azido-3,6,9,12-tetraoxatetradecan-1-amine
InChI Key ZMBGKXBIVYXREN-UHFFFAOYSA-N
Molecular Formula C10H22N4O4
22

11-Azido-3,6,9-trioxaundecanol 97.0+%, TCI America™
SDP

CAS: 86770-67-4 Molecular Formula: C8H17N3O4 Molecular Weight (g/mol): 219.241 MDL Number: MFCD03701128 InChI Key: MBQYGQMGPFNSAP-UHFFFAOYSA-N Synonym: PEG4-Azide PubChem CID: 4614742 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)N=[N+]=[N-]

PubChem CID 4614742
CAS 86770-67-4
Molecular Weight (g/mol) 219.241
MDL Number MFCD03701128
SMILES C(COCCOCCOCCO)N=[N+]=[N-]
Synonym PEG4-Azide
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol
InChI Key MBQYGQMGPFNSAP-UHFFFAOYSA-N
Molecular Formula C8H17N3O4
23

Acid Yellow 23 98.0+%, TCI America™
SDP

CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine fd&c yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

PubChem CID 164825
CAS 1934-21-0
Molecular Weight (g/mol) 534.356
MDL Number MFCD00148908
SMILES C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Synonym tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine fd&c yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
IUPAC Name trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molecular Formula C16H9N4Na3O9S2
24

Xylene Fast Yellow 2G, TCI America™
SDP

CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]

PubChem CID 87601076
CAS 6359-98-4
Molecular Weight (g/mol) 553.293
MDL Number MFCD00053367
SMILES CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
Synonym c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 %
IUPAC Name 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium
InChI Key WXBJLALITVDPLG-UHFFFAOYSA-N
Molecular Formula C16H12Cl2N4Na2O7S2
25

11-Azido-3,6,9-trioxaundecan-1-amine 95.0+%, TCI America™
SDP

CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N

PubChem CID 2735280
CAS 134179-38-7
Molecular Weight (g/mol) 218.257
MDL Number MFCD00269874
SMILES C(COCCOCCOCCN=[N+]=[N-])N
Synonym 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine
InChI Key FPVCVHVTMPCZTH-UHFFFAOYSA-N
Molecular Formula C8H18N4O3
26

25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™
SDP

CAS: 869718-80-9 Molecular Formula: C17H35N3O8 Molecular Weight (g/mol): 409.48 MDL Number: MFCD13184962 InChI Key: ANQOCZRUHGJYCX-UHFFFAOYSA-N PubChem CID: 49800635 IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 49800635
CAS 869718-80-9
Molecular Weight (g/mol) 409.48
MDL Number MFCD13184962
SMILES COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
IUPAC Name 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
InChI Key ANQOCZRUHGJYCX-UHFFFAOYSA-N
Molecular Formula C17H35N3O8
27

Nigrosine (Water soluble), TCI America™
SDP

CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 44134531
CAS 8005-03-6
Molecular Weight (g/mol) 616.49
SMILES C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate
IUPAC Name disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
InChI Key HKBVRFLHNUEVRO-HMDKGIQMSA-L
Molecular Formula C22H14N6Na2O9S2
28

4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine 99.0+%, TCI America™
SDP

CAS: 33006-91-6 Molecular Formula: C11H10ClN5 Molecular Weight (g/mol): 247.686 MDL Number: MFCD00059781 InChI Key: WLNTVTDTBKPTCA-UHFFFAOYSA-N PubChem CID: 118377 IUPAC Name: 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl

PubChem CID 118377
CAS 33006-91-6
Molecular Weight (g/mol) 247.686
MDL Number MFCD00059781
SMILES C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl
IUPAC Name 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine
InChI Key WLNTVTDTBKPTCA-UHFFFAOYSA-N
Molecular Formula C11H10ClN5
29

Pyrazolone Orange, TCI America™
SDP

CAS: 3520-72-7 Molecular Formula: C32H24Cl2N8O2 Molecular Weight (g/mol): 623.498 MDL Number: MFCD00059727 InChI Key: HKYYDLYCGBDWSB-UHFFFAOYSA-N Synonym: Pigment Orange 13 PubChem CID: 20843803 IUPAC Name: 4-[[2-chloro-4-[3-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)Cl)Cl)C6=CC=CC=C6

PubChem CID 20843803
CAS 3520-72-7
Molecular Weight (g/mol) 623.498
MDL Number MFCD00059727
SMILES CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)Cl)Cl)C6=CC=CC=C6
Synonym Pigment Orange 13
IUPAC Name 4-[[2-chloro-4-[3-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key HKYYDLYCGBDWSB-UHFFFAOYSA-N
Molecular Formula C32H24Cl2N8O2
30

Acid Black 1 97.0+%, TCI America™
SDP

CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 44134531
CAS 1064-48-8
Molecular Weight (g/mol) 616.487
MDL Number MFCD00004017
SMILES C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt
IUPAC Name disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
InChI Key HKBVRFLHNUEVRO-UHFFFAOYSA-L
Molecular Formula C22H14N6Na2O9S2