(E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-N-methyl-3-(5-nitro-2-furyl)acrylamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-17(10-11-2-4-12(16)5-3-11)14(19)8-6-13-7-9-15(22-13)18(20)21/h2-9H,10H2,1H3/b8-6+