[(2S,3S)-2,3-dinitro-3-phenyl-butan-2-yl]benzene

Systemtic Name: [(2S,3S)-2,3-dinitro-3-phenyl-butan-2-yl]benzene Openeye Name: [(1S,2S)-1-methyl-1,2-dinitro-2-phenyl-propyl]benzene CAS Name: [(2S,3S)-2,3-dinitro-3-phenylbutan-2-yl]benzene IUPAC Name: [(2S,3S)-2,3-dinitro-3-phenylbutan-2-yl]benzene Traditional Name: [(1S,2S)-1-methyl-1,2-dinitro-2-phenyl-propyl]benzene Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-15(17(19)20,13-9-5-3-6-10-13)16(2,18(21)22)14-11-7-4-8-12-14/h3-12H,1-2H3/t15-,16-/m0/s1