(3R)-4-nitro-3-(4-nitrophenyl)-1-phenyl-butan-1-one

Systemtic Name: (3R)-4-nitro-3-(4-nitrophenyl)-1-phenyl-butan-1-one Openeye Name: (3R)-4-nitro-3-(4-nitrophenyl)-1-phenyl-butan-1-one CAS Name: (3R)-4-nitro-3-(4-nitrophenyl)-1-phenyl-1-butanone IUPAC Name: (3R)-4-nitro-3-(4-nitrophenyl)-1-phenylbutan-1-one Traditional Name: (3R)-4-nitro-3-(4-nitrophenyl)-1-phenyl-butan-1-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-16(13-4-2-1-3-5-13)10-14(11-17(20)21)12-6-8-15(9-7-12)18(22)23/h1-9,14H,10-11H2/t14-/m0/s1