2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-3-5-16(6-4-2)13(19)10-17-9-12(18(21)22)7-11(8-15)14(17)20/h3-4,7,9H,1-2,5-6,10H2