CAS=609-99-4, Molecular Formula=C₇H₄N₂O₇, Molecular Weight (g/mol)=228.12, MDL Number=MFCD00007104, InChI Key=LWFUFLREGJMOIZ-UHFFFAOYSA-N, Synonym=3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid, PubChem CID=11873, ChEBI=CHEBI:53648, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS=609-99-4, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.116, MDL Number=MFCD00007104, InChI Key=LWFUFLREGJMOIZ-UHFFFAOYSA-N, Synonym=3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid, PubChem CID=11873, ChEBI=CHEBI:53648, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS=609-99-4, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.12, InChI Key=LWFUFLREGJMOIZ-UHFFFAOYSA-N, IUPAC Name=2-hydroxy-3,5-dinitrobenzoic acid, SMILES=OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O

CAS=51-28-5, Molecular Formula=C6H4N2O5, Molecular Weight (g/mol)=184.107, MDL Number=MFCD00007115, InChI Key=UFBJCMHMOXMLKC-UHFFFAOYSA-N, Synonym=2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup, PubChem CID=1493, ChEBI=CHEBI:42017, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

CAS=609-99-4, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.116, MDL Number=MFCD00007104, InChI Key=LWFUFLREGJMOIZ-UHFFFAOYSA-N, Synonym=3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid, PubChem CID=11873, ChEBI=CHEBI:53648, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS=7659-29-2, Molecular Formula=C6H4N2O6, Molecular Weight (g/mol)=200.106, InChI Key=VDCDWNDTNSWDFJ-UHFFFAOYSA-N, Synonym=3,5-dinitrocatechol,3,5-dinitro-1,2-benzenediol,3,5-dinitropyrocatechol,unii-vk0va22gy2,pyrocatechol, 3,5-dinitro,1,2-benzenediol, 3,5-dinitro,vk0va22gy2,3,5-dinitro-benzene-1,2-diol,3,5-dinitrocatechol or-486,dnc, PubChem CID=3870203, IUPAC Name=3,5-dinitrobenzene-1,2-diol, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

CAS=4097-49-8, Molecular Formula=C10H12N2O5, Molecular Weight (g/mol)=240.215, MDL Number=MFCD00051969, InChI Key=NJBDTWSOYUZQPM-UHFFFAOYSA-N, Synonym=4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol, PubChem CID=20042, SMILES=CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

CAS=61702-43-0, Molecular Formula=C6H5N2NaO3, Molecular Weight (g/mol)=176.107, MDL Number=MFCD00067428, InChI Key=QROXVHUAKDVYQE-UHFFFAOYSA-M, Synonym=2-Hydroxy-5-nitroaniline Sodium Salt, PubChem CID=5485279, IUPAC Name=sodium;2-amino-4-nitrophenolate, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]

CAS=364-32-9, Molecular Formula=C6H3FN2O5, Molecular Weight (g/mol)=202.097, MDL Number=MFCD00179333, InChI Key=MDOWEUXXLVBZIU-UHFFFAOYSA-N, Synonym=4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-,, PubChem CID=94951, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])F

CAS=2460-59-5, Molecular Formula=C7H4N2O6, Molecular Weight (g/mol)=212.117, MDL Number=MFCD00007103, InChI Key=FLJXIBHYDIMYRS-UHFFFAOYSA-N, Synonym=3,5-dinitrosalicylaldehyde,2-hydroxy-3,5-dinitrobenzaldehyde,3,5-dinitro-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-3,5-dinitro,acmc-20anby,2-hydroxy-3,5-dinitro-benzaldehyde,2-hydroxy-3,5-dinitrobenzaldehyde #,benzaldehyde,2-hydroxy-3,5-dinitro, PubChem CID=75571, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)[N+](=O)[O-]

CAS=1019-52-9, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.116, MDL Number=MFCD00017000, InChI Key=GBSWIDSKAJFWMF-UHFFFAOYSA-N, Synonym=3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+%, PubChem CID=70552, IUPAC Name=4-hydroxy-3,5-dinitrobenzoic acid, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O

CAS=96-91-3, Molecular Formula=C6H5N3O5, Molecular Weight (g/mol)=199.122, MDL Number=MFCD00070534, InChI Key=QXYMVUZOGFVPGH-UHFFFAOYSA-N, Synonym=2-Amino-4,6-dinitrophenol, PubChem CID=4921319, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]

CAS=329-71-5, Molecular Formula=C6H4N2O5, Molecular Weight (g/mol)=184.107, MDL Number=MFCD00007108, InChI Key=UWEZBKLLMKVIPI-UHFFFAOYSA-N, PubChem CID=9492, ChEBI=CHEBI:40810, IUPAC Name=2,5-dinitrophenol, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

CAS=609-93-8, Molecular Formula=C7H6N2O5, Molecular Weight (g/mol)=198.134, MDL Number=MFCD00007121, InChI Key=HOYRZHJJAHRMLL-UHFFFAOYSA-N, Synonym=2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf, PubChem CID=11872, SMILES=CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

CAS=616-74-0, Molecular Formula=C6H4N2O6, Molecular Weight (g/mol)=200.106, MDL Number=MFCD00191415, InChI Key=MBXIRNHACKAGPA-UHFFFAOYSA-N, Synonym=1,3-Dihydroxy-4,6-dinitrobenzene, PubChem CID=61158, SMILES=C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

CAS=393-77-1, Molecular Formula=C7H3F3N2O5, Molecular Weight (g/mol)=252.105, MDL Number=MFCD00194260, InChI Key=FXZGYEWQIGIFMC-UHFFFAOYSA-N, Synonym=4-Hydroxy-3,5-dinitrobenzotrifluoride, alpha,alpha,alpha-Trifluoro-2,6-dinitro-p-cresol, PubChem CID=164591, IUPAC Name=2,6-dinitro-4-(trifluoromethyl)phenol, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F

CAS=609-99-4, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.116, MDL Number=MFCD00007104, InChI Key=LWFUFLREGJMOIZ-UHFFFAOYSA-N, Synonym=3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid, PubChem CID=11873, ChEBI=CHEBI:53648, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS=609-99-4, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.116, MDL Number=MFCD00007104, InChI Key=LWFUFLREGJMOIZ-UHFFFAOYSA-N, Synonym=3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid, PubChem CID=11873, ChEBI=CHEBI:53648, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS=4097-49-8, Molecular Formula=C10H12N2O5, Molecular Weight (g/mol)=240.215, MDL Number=MFCD00051969, InChI Key=NJBDTWSOYUZQPM-UHFFFAOYSA-N, Synonym=4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol, PubChem CID=20042, SMILES=CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

CAS=4097-49-8, Molecular Formula=C10H12N2O5, Molecular Weight (g/mol)=240.215, MDL Number=MFCD00051969, InChI Key=NJBDTWSOYUZQPM-UHFFFAOYSA-N, Synonym=4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol, PubChem CID=20042, SMILES=CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

CAS=10463-37-3, Molecular Formula=C8H6N2O7, Molecular Weight (g/mol)=242.143, MDL Number=MFCD00016995, InChI Key=MLVYQQLUGFSXQH-UHFFFAOYSA-N, Synonym=3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid, PubChem CID=98596, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O

CAS=10463-37-3, Molecular Formula=C8H6N2O7, Molecular Weight (g/mol)=242.143, MDL Number=MFCD00016995, InChI Key=MLVYQQLUGFSXQH-UHFFFAOYSA-N, Synonym=3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid, PubChem CID=98596, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O

CAS=1019-52-9, Molecular Formula=C7H4N2O7, Molecular Weight (g/mol)=228.116, MDL Number=MFCD00017000, InChI Key=GBSWIDSKAJFWMF-UHFFFAOYSA-N, Synonym=3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+%, PubChem CID=70552, IUPAC Name=4-hydroxy-3,5-dinitrobenzoic acid, SMILES=C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O