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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-12(13-6-4-3-5-7-13)19(2)16(22)11-20-10-15(21(24)25)8-14(9-18)17(20)23/h3-8,10,12H,11H2,1-2H3/t12-/m1/s1