(E)-5-(2-nitrophenyl)-3-oxidanylidene-N-prop-2-enyl-pent-4-enamide

Systemtic Name: (E)-5-(2-nitrophenyl)-3-oxidanylidene-N-prop-2-enyl-pent-4-enamide Openeye Name: (E)-N-allyl-5-(2-nitrophenyl)-3-oxo-pent-4-enamide CAS Name: (E)-5-(2-nitrophenyl)-3-oxo-N-prop-2-enyl-4-pentenamide IUPAC Name: (E)-5-(2-nitrophenyl)-3-oxo-N-prop-2-enylpent-4-enamide Traditional Name: (E)-N-allyl-3-keto-5-(2-nitrophenyl)pent-4-enamide Formula: C14H14N2O4 MolecularWeight: 274.27196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CC(=O)/C=C/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-2-9-15-14(18)10-12(17)8-7-11-5-3-4-6-13(11)16(19)20/h2-8H,1,9-10H2,(H,15,18)/b8-7+