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

Systemtic Name: N-(3-ethanoyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3-acetyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3-acetyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3-acetyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Traditional Name: N-(3-acetyl-2-keto-6-nitro-indolin-5-yl)isonicotinamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-8(21)14-10-6-12(19-15(22)9-2-4-17-5-3-9)13(20(24)25)7-11(10)18-16(14)23/h2-7,14H,1H3,(H,18,23)(H,19,22)