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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c18-13(15-8-11-4-2-1-3-5-11)10-16-9-12(17(20)21)6-7-14(16)19/h6-7,9,11H,1-5,8,10H2,(H,15,18)