N-(3-ethanoyl-3-methyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-ethanoyl-3-methyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-3-carboxamide Openeye Name: N-(3-acetyl-3-methyl-6-nitro-2-oxo-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(3-acetyl-3-methyl-6-nitro-2-oxo-1H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-acetyl-3-methyl-6-nitro-2-oxo-1H-indol-5-yl)pyridine-3-carboxamide Traditional Name: N-(3-acetyl-2-keto-3-methyl-6-nitro-indolin-5-yl)nicotinamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC(=O)C1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C17H14N4O5/c1-9(22)17(2)11-6-13(19-15(23)10-4-3-5-18-8-10)14(21(25)26)7-12(11)20-16(17)24/h3-8H,1-2H3,(H,19,23)(H,20,24)