N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c1-13-6-14(2)8-16(7-13)23(5-3-4-20)18(25)12-22-11-17(24(27)28)9-15(10-21)19(22)26/h6-9,11H,3,5,12H2,1-2H3