1,2-dinitro-3-phenyl-benzene

Systemtic Name: 1,2-dinitro-3-phenyl-benzene Openeye Name: 1,2-dinitro-3-phenyl-benzene CAS Name: 1,2-dinitro-3-phenylbenzene IUPAC Name: 1,2-dinitro-3-phenylbenzene Traditional Name: 1,2-dinitro-3-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(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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