(2,2,2-trinitro-1-phenyl-ethyl)benzene

Systemtic Name: (2,2,2-trinitro-1-phenyl-ethyl)benzene Openeye Name: (2,2,2-trinitro-1-phenyl-ethyl)benzene CAS Name: (2,2,2-trinitro-1-phenylethyl)benzene IUPAC Name: (2,2,2-trinitro-1-phenylethyl)benzene Traditional Name: (2,2,2-trinitro-1-phenyl-ethyl)benzene Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-15(19)14(16(20)21,17(22)23)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H