N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H12N6O4 MolecularWeight: 316.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C13H12N6O4/c1-8-3-9(2)18(13(21)11(8)4-14)16-12(20)7-17-6-10(5-15-17)19(22)23/h3,5-6H,7H2,1-2H3,(H,16,20)