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

Systemtic Name: 1-[[oxidanyl(phenyl)amino]diazenyl]anthracene-9,10-dione Openeye Name: 1-(N-hydroxyanilino)azoanthracene-9,10-dione CAS Name: 1-(N-hydroxyanilino)azoanthracene-9,10-dione IUPAC Name: 1-[(N-hydroxyanilino)diazenyl]anthracene-9,10-dione Traditional Name: 1-(N-hydroxyanilino)azo-9,10-anthraquinone Formula: C20H13N3O3 MolecularWeight: 343.33552

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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/C20H13N3O3/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/h1-12,26H