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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-ethoxy-2-(1-phenyltetrazol-5-yl)ethenolate CAS Name: (Z)-2-diazonio-1-ethoxy-2-(1-phenyl-5-tetrazolyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-ethoxy-2-(1-phenyltetrazol-5-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-ethoxy-2-(1-phenyltetrazol-5-yl)ethenolate Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NN=NN1C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C1=NN=NN1C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C11H10N6O2/c1-2-19-11(18)9(13-12)10-14-15-16-17(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3