3-oxidanidyl-3-azoniabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 3-oxidanidyl-3-azoniabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-trien-7-one IUPAC Name: 3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C7H5NO2 MolecularWeight: 135.1201

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C1=O)C=C[N+](=C2)[O-]

Isomeric SMILES

C1C2=C(C1=O)C=C[N+](=C2)[O-]

InChI

InChI=1S/C7H5NO2/c9-7-3-5-4-8(10)2-1-6(5)7/h1-2,4H,3H2