[dinitro(phenyl)methyl]benzene

Systemtic Name: [dinitro(phenyl)methyl]benzene Openeye Name: [dinitro(phenyl)methyl]benzene CAS Name: [dinitro(phenyl)methyl]benzene IUPAC Name: [dinitro(phenyl)methyl]benzene Traditional Name: [dinitro(phenyl)methyl]benzene Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-14(17)13(15(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H