1-[(4-methylphenyl)amino]-4-[(4-nitrophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-methylphenyl)amino]-4-[(4-nitrophenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-methylanilino)-4-(4-nitroanilino)anthracene-9,10-dione CAS Name: 1-(4-methylanilino)-4-(4-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(4-methylanilino)-4-(4-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(4-nitroanilino)-4-(p-toluidino)-9,10-anthraquinone Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H19N3O4/c1-16-6-8-17(9-7-16)28-22-14-15-23(29-18-10-12-19(13-11-18)30(33)34)25-24(22)26(31)20-4-2-3-5-21(20)27(25)32/h2-15,28-29H,1H3