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

Systemtic Name: 1-azanyl-4-[(4-methoxyphenyl)amino]-5-nitro-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-8-hydroxy-4-(4-methoxyanilino)-5-nitro-anthracene-9,10-dione CAS Name: 1-amino-8-hydroxy-4-(4-methoxyanilino)-5-nitroanthracene-9,10-dione IUPAC Name: 1-amino-8-hydroxy-4-(4-methoxyanilino)-5-nitroanthracene-9,10-dione Traditional Name: 1-amino-8-hydroxy-5-nitro-4-(p-anisidino)-9,10-anthraquinone Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C21H15N3O6/c1-30-11-4-2-10(3-5-11)23-13-7-6-12(22)16-17(13)21(27)18-14(24(28)29)8-9-15(25)19(18)20(16)26/h2-9,23,25H,22H2,1H3