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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-13-5-9-4-11(12(18(21)22)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)