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

Systemtic Name: 2-[[oxidanyl(phenyl)amino]diazenyl]anthracene-9,10-dione Openeye Name: 2-(N-hydroxyanilino)azoanthracene-9,10-dione CAS Name: 2-(N-hydroxyanilino)azoanthracene-9,10-dione IUPAC Name: 2-[(N-hydroxyanilino)diazenyl]anthracene-9,10-dione Traditional Name: 2-(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=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H13N3O3/c24-19-15-8-4-5-9-16(15)20(25)18-12-13(10-11-17(18)19)21-22-23(26)14-6-2-1-3-7-14/h1-12,26H