1,5,6-triaza-7-azoniabicyclo[3.2.0]hept-3-ene 7-oxide

Systemtic Name: 1,5,6-triaza-7-azoniabicyclo[3.2.0]hept-3-ene 7-oxide Openeye Name: 1,5,6-triaza-7-azoniabicyclo[3.2.0]hept-3-ene 7-oxide CAS Name: 1,5,6-triaza-7-azoniabicyclo[3.2.0]hept-3-ene 7-oxide IUPAC Name: 1,5,6-triaza-7-azoniabicyclo[3.2.0]hept-3-ene 7-oxide Traditional Name: 1,5,6-triaza-7-azoniabicyclo[3.2.0]hept-3-ene 7-oxide Formula: C3H5N4O+ MolecularWeight: 113.098

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1[N+](=O)N2

Isomeric SMILES

C1C=CN2N1[N+](=O)N2

InChI

InChI=1S/C3H5N4O/c8-7-4-5-2-1-3-6(5)7/h1-2H,3H2,(H,4,8)/q+1