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

Systemtic Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-fluorobenzyl)-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H15FN2O5/c1-20(10-13-4-2-3-5-14(13)19)18(22)7-6-12-8-16-17(26-11-25-16)9-15(12)21(23)24/h2-9H,10-11H2,1H3/b7-6+