(E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-10(12-4-2-3-5-13(12)16)17-14(19)8-6-11-7-9-15(22-11)18(20)21/h2-10H,1H3,(H,17,19)/b8-6+/t10-/m1/s1