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

Systemtic Name: (1,2,2,2-tetranitro-1-phenyl-ethyl)benzene Openeye Name: (1,2,2,2-tetranitro-1-phenyl-ethyl)benzene CAS Name: (1,2,2,2-tetranitro-1-phenylethyl)benzene IUPAC Name: (1,2,2,2-tetranitro-1-phenylethyl)benzene Traditional Name: (1,2,2,2-tetranitro-1-phenyl-ethyl)benzene Formula: C14H10N4O8 MolecularWeight: 362.2512

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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-])[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-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O8/c19-15(20)13(11-7-3-1-4-8-11,12-9-5-2-6-10-12)14(16(21)22,17(23)24)18(25)26/h1-10H