1-[(4-methoxyphenyl)amino]-6-nitro-anthracene-9,10-dione

Systemtic Name: 1-[(4-methoxyphenyl)amino]-6-nitro-anthracene-9,10-dione Openeye Name: 1-(4-methoxyanilino)-6-nitro-anthracene-9,10-dione CAS Name: 1-(4-methoxyanilino)-6-nitroanthracene-9,10-dione IUPAC Name: 1-(4-methoxyanilino)-6-nitroanthracene-9,10-dione Traditional Name: 6-nitro-1-(p-anisidino)-9,10-anthraquinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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