5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene Formula: C8H5NO2 MolecularWeight: 147.1308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C2)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C2)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO2/c10-9(11)8-3-1-2-6-4-5-7(6)8/h1-5H