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

Systemtic Name: N-(3-methyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3-methyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3-methyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3-methyl-6-nitro-2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide Traditional Name: N-(2-keto-3-methyl-6-nitro-indolin-5-yl)isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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