5-nitrobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one

Systemtic Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Openeye Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one CAS Name: 5-nitro-7-bicyclo[4.1.0]hepta-1(6),2,4-trienone IUPAC Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Traditional Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Formula: C7H3NO3 MolecularWeight: 149.10362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3NO3/c9-7-4-2-1-3-5(6(4)7)8(10)11/h1-3H