N-(4-methylcyclohexyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-methylcyclohexyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-methylcyclohexyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methylcyclohexyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methylcyclohexyl)-5-nitro-1H-pyridine-3-carboxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-8-2-4-9(5-3-8)15-13(18)11-6-10(16(19)20)7-14-12(11)17/h6-9H,2-5H2,1H3,(H,14,17)(H,15,18)