N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c19-12(16-14(21)15-10-4-2-1-3-5-10)9-17-8-11(18(22)23)6-7-13(17)20/h6-8,10H,1-5,9H2,(H2,15,16,19,21)