N-(cyclohexylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c19-12(17-14(20)16-10-5-2-1-3-6-10)9-23-11-7-4-8-15-13(11)18(21)22/h4,7-8,10H,1-3,5-6,9H2,(H2,16,17,19,20)