8-oxidanidyl-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile

Systemtic Name: 8-oxidanidyl-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile Openeye Name: 8-oxido-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile CAS Name: 8-oxido-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile IUPAC Name: 8-oxido-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile Traditional Name: 8-oxido-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile Formula: C7H3N3O MolecularWeight: 145.11822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)[N+](=N2)[O-])C#N

Isomeric SMILES

C1=CC(=C2C(=C1)[N+](=N2)[O-])C#N

InChI

InChI=1S/C7H3N3O/c8-4-5-2-1-3-6-7(5)9-10(6)11/h1-3H