N-(3-cyclopentyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide

Systemtic Name: N-(3-cyclopentyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3-cyclopentyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3-cyclopentyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Traditional Name: N-(3-cyclopentyl-2-keto-6-nitro-indolin-5-yl)isonicotinamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O4/c24-18(12-5-7-20-8-6-12)22-15-9-13-14(10-16(15)23(26)27)21-19(25)17(13)11-3-1-2-4-11/h5-11,17H,1-4H2,(H,21,25)(H,22,24)