2-(2-oxidanylidene-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-6-phenylazo-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-6-phenylazo-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-quinone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1)(N2N3C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)C2C(C1)(N2N3C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

InChI

InChI=1S/C20H16N4O3/c25-16-11-6-12-20(22-21-13-7-2-1-3-8-13)17(16)24(20)23-18(26)14-9-4-5-10-15(14)19(23)27/h1-5,7-10,17H,6,11-12H2