1-[(3-nitrophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(3-nitrophenyl)amino]anthracene-9,10-dione Openeye Name: 1-(3-nitroanilino)anthracene-9,10-dione CAS Name: 1-(3-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(3-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(3-nitroanilino)-9,10-anthraquinone Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O4/c23-19-14-7-1-2-8-15(14)20(24)18-16(19)9-4-10-17(18)21-12-5-3-6-13(11-12)22(25)26/h1-11,21H