[(2S,3R)-1,1,1,3-tetranitro-3-phenyl-propan-2-yl]benzene

Systemtic Name: [(2S,3R)-1,1,1,3-tetranitro-3-phenyl-propan-2-yl]benzene Openeye Name: [(1S)-2,2,2-trinitro-1-[(R)-nitro(phenyl)methyl]ethyl]benzene CAS Name: [(2S,3R)-1,1,1,3-tetranitro-3-phenylpropan-2-yl]benzene IUPAC Name: [(2S,3R)-1,1,1,3-tetranitro-3-phenylpropan-2-yl]benzene Traditional Name: [(1S)-2,2,2-trinitro-1-[(R)-nitro(phenyl)methyl]ethyl]benzene Formula: C15H12N4O8 MolecularWeight: 376.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O8/c20-16(21)14(12-9-5-2-6-10-12)13(11-7-3-1-4-8-11)15(17(22)23,18(24)25)19(26)27/h1-10,13-14H/t13-,14-/m0/s1