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

Systemtic Name: 1-[(4-methyl-2-nitro-phenyl)amino]-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4-(4-methyl-2-nitro-anilino)anthracene-9,10-dione CAS Name: 1-anilino-4-(4-methyl-2-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-anilino-4-(4-methyl-2-nitroanilino)anthracene-9,10-dione Traditional Name: 1-anilino-4-(4-methyl-2-nitro-anilino)-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=CC=C4)C(=O)C5=CC=CC=C5C3=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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