(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-veratryl-acrylamide Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O6/c1-22-13-6-3-11(9-14(13)23-2)10-17-15(19)7-4-12-5-8-16(24-12)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)/b7-4+