(E)-N-(2-methoxyethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-thenyl)acrylamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H18N2O6S/c1-24-7-6-19(11-14-3-2-8-27-14)18(21)5-4-13-9-16-17(26-12-25-16)10-15(13)20(22)23/h2-5,8-10H,6-7,11-12H2,1H3/b5-4+