N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-ethylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-ethyl-N-piperonyl-acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-2-20(8-12-3-4-15-16(5-12)28-11-27-15)17(23)10-21-9-14(22(25)26)6-13(7-19)18(21)24/h3-6,9H,2,8,10-11H2,1H3