1,2-dinitrobiphenylene

Systemtic Name: 1,2-dinitrobiphenylene Openeye Name: 1,2-dinitrobiphenylene CAS Name: 1,2-dinitrobiphenylene IUPAC Name: 1,2-dinitrobiphenylene Traditional Name: 1,2-dinitrobiphenylene Formula: C12H6N2O4 MolecularWeight: 242.18704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N2O4/c15-13(16)10-6-5-9-7-3-1-2-4-8(7)11(9)12(10)14(17)18/h1-6H