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Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.
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4-tert-Butyl-3-methoxy-2,6-dinitrotoluene 99.0+%, TCI America™

CAS: 83-66-9 Molecular Formula: C12H16N2O5 Molecular Weight (g/mol): 268.269 MDL Number: MFCD00024268 InChI Key: SUAUILGSCPYJCS-UHFFFAOYSA-N Synonym: 6-tert-Butyl-3-methyl-2,4-dinitroanisole PubChem CID: 6753 ChEBI: CHEBI:82495 IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]

PubChem CID 6753
CAS 83-66-9
Molecular Weight (g/mol) 268.269
ChEBI CHEBI:82495
MDL Number MFCD00024268
SMILES CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]
Synonym 6-tert-Butyl-3-methyl-2,4-dinitroanisole
IUPAC Name 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
InChI Key SUAUILGSCPYJCS-UHFFFAOYSA-N
Molecular Formula C12H16N2O5
2

eMolecules​ 4-Bromo-5-nitroveratrole | 51072-66-3 | MFCD00047665 | 1g

Oakwood Chemical | 4-Bromo-5-nitroveratrole | 1g | 537689604 | 038554 | | 51072-66-3 | MFCD00047665 | 262.059 | C8H8BrNO4

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