(E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H16N2O5S/c1-11-5-6-25-16(11)9-18(2)17(20)4-3-12-7-14-15(24-10-23-14)8-13(12)19(21)22/h3-8H,9-10H2,1-2H3/b4-3+