1-azanyl-4-[(4-methylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-methylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-5,8-dihydroxy-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-5,8-dihydroxy-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-5,8-dihydroxy-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-5,8-dihydroxy-4-(p-toluidino)-9,10-anthraquinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

InChI=1S/C21H16N2O4/c1-10-2-4-11(5-3-10)23-13-7-6-12(22)16-17(13)21(27)19-15(25)9-8-14(24)18(19)20(16)26/h2-9,23-25H,22H2,1H3