N-[(2-methylcyclohexyl)carbamoyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-10-5-2-3-6-11(10)17-15(21)18-13(20)9-24-12-7-4-8-16-14(12)19(22)23/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H2,17,18,20,21)