N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O5/c1-20(6-7-27-15-4-2-13(18)3-5-15)16(23)11-21-10-14(22(25)26)8-12(9-19)17(21)24/h2-5,8,10H,6-7,11H2,1H3