N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O4/c1-19(2)16(7-5-3-4-6-8-16)11-18-15(22)13-9-12(20(23)24)10-17-14(13)21/h9-10H,3-8,11H2,1-2H3,(H,17,21)(H,18,22)