N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]pyridine-4-carboxamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)pyridine-4-carboxamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)pyridine-4-carboxamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)isonicotinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C14H13N3O3/c18-12(9-5-7-15-8-6-9)16-17-13(19)10-3-1-2-4-11(10)14(17)20/h1-2,5-8,10-11H,3-4H2,(H,16,18)