2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-ethyl-N-(2-methylallyl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-4-16(7-10(2)3)13(19)9-17-8-12(18(21)22)5-11(6-15)14(17)20/h5,8H,2,4,7,9H2,1,3H3