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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-2-8-20(14-6-4-3-5-7-14)16(22)12-19-11-15(21(24)25)9-13(10-18)17(19)23/h2-7,9,11H,1,8,12H2