1-[(2-methylphenyl)amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-[(2-methylphenyl)amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4-(2-methylanilino)-8-nitro-anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4-(2-methylanilino)-8-nitroanthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4-(2-methylanilino)-8-nitroanthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4-nitro-8-(o-toluidino)-9,10-anthraquinone Formula: C21H14N2O6 MolecularWeight: 390.34566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c1-10-4-2-3-5-11(10)22-12-6-8-14(24)18-16(12)20(26)19-15(25)9-7-13(23(28)29)17(19)21(18)27/h2-9,22,24-25H,1H3