N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O4/c1-12-9-13(3-5-15(12)18)21(8-2-7-19)17(24)11-20-10-14(22(25)26)4-6-16(20)23/h3-6,9-10H,2,8,11H2,1H3