2-oxidanylidene-1-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)ethanediazonium

Systemtic Name: 2-oxidanylidene-1-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)ethanediazonium Openeye Name: 2-oxo-1-(1-phenyl-2H-tetrazol-5-ylidene)ethanediazonium CAS Name: 2-oxo-1-(1-phenyl-2H-tetrazol-5-ylidene)ethanediazonium IUPAC Name: 2-oxo-1-(1-phenyl-2H-tetrazol-5-ylidene)ethanediazonium Traditional Name: 2-keto-1-(1-phenyl-2H-tetrazol-5-ylidene)ethanediazonium Formula: C9H7N6O+ MolecularWeight: 215.19148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=O)[N+]#N)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=O)[N+]#N)N=NN2

InChI

InChI=1S/C9H6N6O/c10-11-8(6-16)9-12-13-14-15(9)7-4-2-1-3-5-7/h1-6H/p+1