(E)-N-(2,4-dimethoxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C19H18N2O7 MolecularWeight: 386.35542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O7/c1-25-15-4-5-16(17(9-15)26-2)20-18(22)6-3-12-7-14(21(23)24)8-13-10-27-11-28-19(12)13/h3-9H,10-11H2,1-2H3,(H,20,22)/b6-3+