6-oxidanylidene-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one

Systemtic Name: 6-oxidanylidene-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one Openeye Name: 6-oxo-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one CAS Name: 6-oxo-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one IUPAC Name: 6-oxo-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one Traditional Name: 6-keto-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one Formula: C8H8N3O2+ MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=C(C=C2)[N+](=O)N1

Isomeric SMILES

C1C(=O)NC2=CC=C(C=C2)[N+](=O)N1

InChI

InChI=1S/C8H7N3O2/c12-8-5-9-11(13)7-3-1-6(10-8)2-4-7/h1-4H,5H2,(H-,9,10,12,13)/p+1