(E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-12-5-6-26-16(12)9-19(2)17(21)4-3-13-7-15(20(22)23)8-14-10-24-11-25-18(13)14/h3-8H,9-11H2,1-2H3/b4-3+