N-[(1S,2S)-2-methylcyclohexyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-10-4-2-3-5-12(10)15-13(18)9-16-8-11(17(20)21)6-7-14(16)19/h6-8,10,12H,2-5,9H2,1H3,(H,15,18)/t10-,12-/m0/s1