2-(6-oxidanylidene-1H-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(6-oxidanylidene-1H-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-oxo-1H-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-oxo-1H-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-oxo-1H-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-keto-1H-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC(=O)N3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC(=O)N3

InChI

InChI=1S/C13H12N2O3/c16-11-7-3-6-10(14-11)15-12(17)8-4-1-2-5-9(8)13(15)18/h3,6-7H,1-2,4-5H2,(H,14,16)