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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-13(8-14,9-2-3-9)15-11(18)7-16-6-10(17(20)21)4-5-12(16)19/h4-6,9H,2-3,7H2,1H3,(H,15,18)/t13-/m0/s1