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

Systemtic Name: N-cyclohexyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-cyclohexyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c17-12(14-10-4-2-1-3-5-10)9-15-8-11(16(19)20)6-7-13(15)18/h6-8,10H,1-5,9H2,(H,14,17)