(3R)-1-(3-bromophenyl)-3-(furan-2-yl)-4-nitro-butan-1-one

Systemtic Name: (3R)-1-(3-bromophenyl)-3-(furan-2-yl)-4-nitro-butan-1-one Openeye Name: (3R)-1-(3-bromophenyl)-3-(2-furyl)-4-nitro-butan-1-one CAS Name: (3R)-1-(3-bromophenyl)-3-(2-furanyl)-4-nitro-1-butanone IUPAC Name: (3R)-1-(3-bromophenyl)-3-(furan-2-yl)-4-nitrobutan-1-one Traditional Name: (3R)-1-(3-bromophenyl)-3-(2-furyl)-4-nitro-butan-1-one Formula: C14H12BrNO4 MolecularWeight: 338.15338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)CC(C[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C[C@H](C[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C14H12BrNO4/c15-12-4-1-3-10(7-12)13(17)8-11(9-16(18)19)14-5-2-6-20-14/h1-7,11H,8-9H2/t11-/m1/s1