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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c24-18(12-6-3-7-20-10-12)22-15-8-13-14(9-16(15)23(26)27)21-19(25)17(13)11-4-1-2-5-11/h3,6-11,17H,1-2,4-5H2,(H,21,25)(H,22,24)