2,4-dinitro-1-phenyl-benzene

Systemtic Name: 2,4-dinitro-1-phenyl-benzene Openeye Name: 2,4-dinitro-1-phenyl-benzene CAS Name: 2,4-dinitro-1-phenylbenzene IUPAC Name: 2,4-dinitro-1-phenylbenzene Traditional Name: 2,4-dinitro-1-phenyl-benzene Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4/c15-13(16)10-6-7-11(12(8-10)14(17)18)9-4-2-1-3-5-9/h1-8H