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

Systemtic Name: N-[3-(2-methylpropyl)-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl]pyridine-3-carboxamide Openeye Name: N-(3-isobutyl-5-nitro-2-oxo-indolin-6-yl)pyridine-3-carboxamide CAS Name: N-[3-(2-methylpropyl)-5-nitro-2-oxo-1,3-dihydroindol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-(2-methylpropyl)-5-nitro-2-oxo-1,3-dihydroindol-6-yl]pyridine-3-carboxamide Traditional Name: N-(3-isobutyl-2-keto-5-nitro-indolin-6-yl)nicotinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-10(2)6-13-12-7-16(22(25)26)15(8-14(12)20-18(13)24)21-17(23)11-4-3-5-19-9-11/h3-5,7-10,13H,6H2,1-2H3,(H,20,24)(H,21,23)