2-(2-carbonazidoylphenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-carbonazidoylphenyl)isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)benzoyl azide CAS Name: 2-(2-carbonazidoylphenyl)isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)benzoyl azide Traditional Name: 2-(2-carbonazidoylphenyl)isoindoline-1,3-quinone Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)N=[N+]=[N-]

InChI

InChI=1S/C15H8N4O3/c16-18-17-13(20)11-7-3-4-8-12(11)19-14(21)9-5-1-2-6-10(9)15(19)22/h1-8H