N-[2-ethyl-1,3,6-tris(oxidanylidene)-8,9-dihydro-7H-benzo[e]isoindol-4-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-ethyl-1,3,6-tris(oxidanylidene)-8,9-dihydro-7H-benzo[e]isoindol-4-yl]pyridine-4-carboxamide Openeye Name: N-(2-ethyl-1,3,6-trioxo-8,9-dihydro-7H-benzo[e]isoindol-4-yl)pyridine-4-carboxamide CAS Name: N-(2-ethyl-1,3,6-trioxo-8,9-dihydro-7H-benzo[e]isoindol-4-yl)-4-pyridinecarboxamide IUPAC Name: N-(2-ethyl-1,3,6-trioxo-8,9-dihydro-7H-benzo[e]isoindol-4-yl)pyridine-4-carboxamide Traditional Name: N-(2-ethyl-1,3,6-triketo-8,9-dihydro-7H-benz[e]isoindol-4-yl)isonicotinamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C3CCCC(=O)C3=CC(=C2C1=O)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=O)C2=C3CCCC(=O)C3=CC(=C2C1=O)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H17N3O4/c1-2-23-19(26)16-12-4-3-5-15(24)13(12)10-14(17(16)20(23)27)22-18(25)11-6-8-21-9-7-11/h6-10H,2-5H2,1H3,(H,22,25)