2-(4H-cinnolin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(4H-cinnolin-1-yl)isoindole-1,3-dione Openeye Name: 2-(4H-cinnolin-1-yl)isoindoline-1,3-dione CAS Name: 2-(4H-cinnolin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(4H-cinnolin-1-yl)isoindole-1,3-dione Traditional Name: 2-(4H-cinnolin-1-yl)isoindoline-1,3-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=NN(C2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H11N3O2/c20-15-12-6-2-3-7-13(12)16(21)18(15)19-14-8-4-1-5-11(14)9-10-17-19/h1-8,10H,9H2