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

Systemtic Name: N-(6-nitro-2-oxidanylidene-3-pentan-3-yl-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-[3-(1-ethylpropyl)-6-nitro-2-oxo-indolin-5-yl]pyridine-3-carboxamide CAS Name: N-(6-nitro-2-oxo-3-pentan-3-yl-1,3-dihydroindol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-nitro-2-oxo-3-pentan-3-yl-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Traditional Name: N-[3-(1-ethylpropyl)-2-keto-6-nitro-indolin-5-yl]nicotinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(CC)C1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-3-11(4-2)17-13-8-15(22-18(24)12-6-5-7-20-10-12)16(23(26)27)9-14(13)21-19(17)25/h5-11,17H,3-4H2,1-2H3,(H,21,25)(H,22,24)