1-[(2-methoxyphenyl)amino]-7-nitro-anthracene-9,10-dione

Systemtic Name: 1-[(2-methoxyphenyl)amino]-7-nitro-anthracene-9,10-dione Openeye Name: 1-(2-methoxyanilino)-7-nitro-anthracene-9,10-dione CAS Name: 1-(2-methoxyanilino)-7-nitroanthracene-9,10-dione IUPAC Name: 1-(2-methoxyanilino)-7-nitroanthracene-9,10-dione Traditional Name: 7-nitro-1-(o-anisidino)-9,10-anthraquinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-28-18-8-3-2-6-16(18)22-17-7-4-5-14-19(17)21(25)15-11-12(23(26)27)9-10-13(15)20(14)24/h2-11,22H,1H3