2-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)isoindole-1,3-dione Openeye Name: 2-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)isoindoline-1,3-dione CAS Name: 2-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(6,6a-dihydro-1aH-indeno[1,2-b]azirin-1-yl)isoindole-1,3-dione Traditional Name: 2-(6,6a-dihydro-1aH-inden[1,2-b]azirin-1-yl)isoindoline-1,3-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

Isomeric SMILES

C1C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

InChI

InChI=1S/C17H12N2O2/c20-16-12-7-3-4-8-13(12)17(21)19(16)18-14-9-10-5-1-2-6-11(10)15(14)18/h1-8,14-15H,9H2