2-[(2-aminophenyl)diazenyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-aminophenyl)diazenyl]isoindole-1,3-dione Openeye Name: 2-(2-aminophenyl)azoisoindoline-1,3-dione CAS Name: 2-(2-aminophenyl)azoisoindole-1,3-dione IUPAC Name: 2-[(2-aminophenyl)diazenyl]isoindole-1,3-dione Traditional Name: 2-(2-aminophenyl)azoisoindoline-1,3-quinone Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N=NC3=CC=CC=C3N

InChI

InChI=1S/C14H10N4O2/c15-11-7-3-4-8-12(11)16-17-18-13(19)9-5-1-2-6-10(9)14(18)20/h1-8H,15H2