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

Systemtic Name: N-(3-methyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-(3-methyl-6-nitro-2-oxo-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(3-methyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-methyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-3-methyl-6-nitro-indolin-5-yl)nicotinamide Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c1-8-10-5-12(18-15(21)9-3-2-4-16-7-9)13(19(22)23)6-11(10)17-14(8)20/h2-8H,1H3,(H,17,20)(H,18,21)