(2,3-dinitro-1-phenyl-propyl)benzene

Systemtic Name: (2,3-dinitro-1-phenyl-propyl)benzene Openeye Name: (2,3-dinitro-1-phenyl-propyl)benzene CAS Name: (2,3-dinitro-1-phenylpropyl)benzene IUPAC Name: (2,3-dinitro-1-phenylpropyl)benzene Traditional Name: (2,3-dinitro-1-phenyl-propyl)benzene Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-16(19)11-14(17(20)21)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2