N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O4/c1-13-9-14(2)11-15(10-13)21(8-4-6-19)17(23)12-26-16-5-3-7-20-18(16)22(24)25/h3,5,7,9-11H,4,8,12H2,1-2H3