2-[(4Z)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindole-1,3-dione

Systemtic Name: 2-[(4Z)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindole-1,3-dione Openeye Name: 2-[(4Z)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindoline-1,3-dione CAS Name: 2-[(4Z)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindole-1,3-dione IUPAC Name: 2-[(4Z)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindole-1,3-dione Traditional Name: 2-[(4Z)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindoline-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N2N3C(=O)C4=CC=CC=C4C3=O)CCC=C1

Isomeric SMILES

C/1CC2C(N2N3C(=O)C4=CC=CC=C4C3=O)CC/C=C1

InChI

InChI=1S/C16H16N2O2/c19-15-11-7-5-6-8-12(11)16(20)18(15)17-13-9-3-1-2-4-10-14(13)17/h1-2,5-8,13-14H,3-4,9-10H2/b2-1-