2-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)isoindole-1,3-dione Openeye Name: 2-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)isoindoline-1,3-dione CAS Name: 2-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)isoindole-1,3-dione Traditional Name: 2-(1a,2,3,7b-tetrahydronaphth[1,2-b]azirin-1-yl)isoindoline-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1N3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2C3C1N3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C18H14N2O2/c21-17-13-7-3-4-8-14(13)18(22)20(17)19-15-10-9-11-5-1-2-6-12(11)16(15)19/h1-8,15-16H,9-10H2