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

Systemtic Name: (E)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1,2,2-trimethylpropyl)prop-2-enamide CAS Name: (E)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1,2,2-trimethylpropyl)acrylamide Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C=CC1=CC(=CC2=C1OCOC2)[N+](=O)[O-]

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)/C=C/C1=CC(=CC2=C1OCOC2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-12(18(2,3)4)19(5)16(21)7-6-13-8-15(20(22)23)9-14-10-24-11-25-17(13)14/h6-9,12H,10-11H2,1-5H3/b7-6+