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

Systemtic Name: (1,2-dinitro-1-phenyl-ethyl)benzene Openeye Name: (1,2-dinitro-1-phenyl-ethyl)benzene CAS Name: (1,2-dinitro-1-phenylethyl)benzene IUPAC Name: (1,2-dinitro-1-phenylethyl)benzene Traditional Name: (1,2-dinitro-1-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[N+](=O)[O-])(C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-15(18)11-14(16(19)20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2