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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-11(12-5-3-2-4-6-12)18-15(21)10-19-9-14(20(23)24)7-13(8-17)16(19)22/h2-7,9,11H,10H2,1H3,(H,18,21)/t11-/m1/s1