1-[[oxidanidyl(phenyl)amino]diazenyl]anthracene-9,10-dione

Systemtic Name: 1-[[oxidanidyl(phenyl)amino]diazenyl]anthracene-9,10-dione Openeye Name: 1-(N-oxidoanilino)azoanthracene-9,10-dione CAS Name: 1-(N-oxidoanilino)azoanthracene-9,10-dione IUPAC Name: 1-[(N-oxidoanilino)diazenyl]anthracene-9,10-dione Traditional Name: 1-(N-oxidoanilino)azo-9,10-anthraquinone Formula: C20H12N3O3- MolecularWeight: 342.32758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C20H12N3O3/c24-19-14-9-4-5-10-15(14)20(25)18-16(19)11-6-12-17(18)21-22-23(26)13-7-2-1-3-8-13/h1-12H/q-1