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

Systemtic Name: 1-[phenyl(phenyldiazenyl)amino]anthracene-9,10-dione Openeye Name: 1-(N-phenylazoanilino)anthracene-9,10-dione CAS Name: 1-(N-phenyldiazenylanilino)anthracene-9,10-dione IUPAC Name: 1-(N-phenyldiazenylanilino)anthracene-9,10-dione Traditional Name: 1-(N-phenylazoanilino)-9,10-anthraquinone Formula: C26H17N3O2 MolecularWeight: 403.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NN(C2=CC=CC=C2)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N=NN(C2=CC=CC=C2)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17N3O2/c30-25-20-14-7-8-15-21(20)26(31)24-22(25)16-9-17-23(24)29(19-12-5-2-6-13-19)28-27-18-10-3-1-4-11-18/h1-17H