(Z)-2-diazonio-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate Openeye Name: (Z)-2-diazonio-2-(1-phenyltetrazol-5-yl)ethenolate CAS Name: (Z)-2-diazonio-2-(1-phenyl-5-tetrazolyl)ethenolate IUPAC Name: (Z)-2-diazonio-2-(1-phenyltetrazol-5-yl)ethenolate Traditional Name: (Z)-2-diazonio-2-(1-phenyltetrazol-5-yl)ethenolate Formula: C9H6N6O MolecularWeight: 214.18354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C(=C[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)/C(=C/[O-])/[N+]#N

InChI

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