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

Systemtic Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-thenyl)acrylamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c1-18(9-15-3-2-6-25-15)16(20)5-4-12-7-14(19(21)22)8-13-10-23-11-24-17(12)13/h2-8H,9-11H2,1H3/b5-4+