4,4-dinitro-5-phenyl-bicyclo[3.1.0]hexa-1(6),2-diene

Systemtic Name: 4,4-dinitro-5-phenyl-bicyclo[3.1.0]hexa-1(6),2-diene Openeye Name: 4,4-dinitro-5-phenyl-bicyclo[3.1.0]hexa-1(6),2-diene CAS Name: 4,4-dinitro-5-phenylbicyclo[3.1.0]hexa-1(6),2-diene IUPAC Name: 4,4-dinitro-5-phenylbicyclo[3.1.0]hexa-1(6),2-diene Traditional Name: 4,4-dinitro-5-phenyl-bicyclo[3.1.0]hexa-1(6),2-diene Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C=C2C=CC3([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C23C=C2C=CC3([N+](=O)[O-])[N+](=O)[O-]

InChI

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