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

Systemtic Name: N-[3-(2-methylpropyl)-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl]pyridine-4-carboxamide Openeye Name: N-(3-isobutyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-[3-(2-methylpropyl)-6-nitro-2-oxo-1,3-dihydroindol-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(2-methylpropyl)-6-nitro-2-oxo-1,3-dihydroindol-5-yl]pyridine-4-carboxamide Traditional Name: N-(3-isobutyl-2-keto-6-nitro-indolin-5-yl)isonicotinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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