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

Systemtic Name: N-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)pyridine-3-carboxamide Openeye Name: N-(5-nitro-2-oxo-indolin-6-yl)pyridine-3-carboxamide CAS Name: N-(5-nitro-2-oxo-1,3-dihydroindol-6-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-nitro-2-oxo-1,3-dihydroindol-6-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-5-nitro-indolin-6-yl)nicotinamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-13-5-9-4-12(18(21)22)11(6-10(9)16-13)17-14(20)8-2-1-3-15-7-8/h1-4,6-7H,5H2,(H,16,19)(H,17,20)