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

Systemtic Name: (2,2-dinitro-1-phenyl-ethyl)benzene Openeye Name: (2,2-dinitro-1-phenyl-ethyl)benzene CAS Name: (2,2-dinitro-1-phenylethyl)benzene IUPAC Name: (2,2-dinitro-1-phenylethyl)benzene Traditional Name: (2,2-dinitro-1-phenyl-ethyl)benzene Formula: C14H11N2O4- MolecularWeight: 271.24814

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N2O4/c17-15(18)14(16(19)20)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/q-1