1-[(4-nitrophenyl)amino]-4-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-nitrophenyl)amino]-4-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-nitroanilino)-4-(2,4,6-trimethylanilino)anthracene-9,10-dione CAS Name: 1-(4-nitroanilino)-4-(2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-(4-nitroanilino)-4-(2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-mesidino-4-(4-nitroanilino)-9,10-anthraquinone Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O4/c1-16-14-17(2)27(18(3)15-16)31-24-13-12-23(30-19-8-10-20(11-9-19)32(35)36)25-26(24)29(34)22-7-5-4-6-21(22)28(25)33/h4-15,30-31H,1-3H3