(E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O5/c1-10(11-3-6-14(23-2)13(17)9-11)18-15(20)7-4-12-5-8-16(24-12)19(21)22/h3-10H,1-2H3,(H,18,20)/b7-4+/t10-/m1/s1