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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c1-19(8-11-2-4-13(17)5-3-11)15(22)10-20-9-14(21(24)25)6-12(7-18)16(20)23/h2-6,9H,8,10H2,1H3