1-[(4-methyl-2-nitro-phenyl)amino]-8-[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-methyl-2-nitro-phenyl)amino]-8-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-methylanilino)-8-(4-methyl-2-nitro-anilino)anthracene-9,10-dione CAS Name: 1-(4-methylanilino)-8-(4-methyl-2-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(4-methylanilino)-8-(4-methyl-2-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(4-methyl-2-nitro-anilino)-8-(p-toluidino)-9,10-anthraquinone Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=C(C=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=C(C=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O4/c1-16-9-12-18(13-10-16)29-22-7-3-5-19-25(22)28(33)26-20(27(19)32)6-4-8-23(26)30-21-14-11-17(2)15-24(21)31(34)35/h3-15,29-30H,1-2H3