N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyldiazenyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyldiazenyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-N-phenylazo-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-N-phenyldiazenylbenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-phenyldiazenylbenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-N-phenylazo-benzamide Formula: C27H17N3O3 MolecularWeight: 431.44218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

InChI

InChI=1S/C27H17N3O3/c31-25-20-14-7-8-15-21(20)26(32)24-22(25)16-9-17-23(24)30(27(33)18-10-3-1-4-11-18)29-28-19-12-5-2-6-13-19/h1-17H