[(1S,2S)-1,2-dinitro-2-phenyl-ethyl]benzene

Systemtic Name: [(1S,2S)-1,2-dinitro-2-phenyl-ethyl]benzene Openeye Name: [(1S,2S)-1,2-dinitro-2-phenyl-ethyl]benzene CAS Name: [(1S,2S)-1,2-dinitro-2-phenylethyl]benzene IUPAC Name: [(1S,2S)-1,2-dinitro-2-phenylethyl]benzene Traditional Name: [(1S,2S)-1,2-dinitro-2-phenyl-ethyl]benzene Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1