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

Systemtic Name: N-(5-nitro-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindol-6-yl)pyridine-3-carboxamide Openeye Name: N-(3-isopropyl-5-nitro-2-oxo-indolin-6-yl)pyridine-3-carboxamide CAS Name: N-(5-nitro-2-oxo-3-propan-2-yl-1,3-dihydroindol-6-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-nitro-2-oxo-3-propan-2-yl-1,3-dihydroindol-6-yl)pyridine-3-carboxamide Traditional Name: N-(3-isopropyl-2-keto-5-nitro-indolin-6-yl)nicotinamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-9(2)15-11-6-14(21(24)25)13(7-12(11)19-17(15)23)20-16(22)10-4-3-5-18-8-10/h3-9,15H,1-2H3,(H,19,23)(H,20,22)