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

Systemtic Name: N-(5-nitro-2-oxidanylidene-3-pentan-3-yl-1,3-dihydroindol-6-yl)pyridine-4-carboxamide Openeye Name: N-[3-(1-ethylpropyl)-5-nitro-2-oxo-indolin-6-yl]pyridine-4-carboxamide CAS Name: N-(5-nitro-2-oxo-3-pentan-3-yl-1,3-dihydroindol-6-yl)-4-pyridinecarboxamide IUPAC Name: N-(5-nitro-2-oxo-3-pentan-3-yl-1,3-dihydroindol-6-yl)pyridine-4-carboxamide Traditional Name: N-[3-(1-ethylpropyl)-2-keto-5-nitro-indolin-6-yl]isonicotinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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