(Z)-2-diazonio-1-methoxy-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-methoxyphenyl)-5-tetrazolyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenolate Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C(=C([O-])OC)[N+]#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C11H10N6O3/c1-19-8-5-3-7(4-6-8)17-10(14-15-16-17)9(13-12)11(18)20-2/h3-6H,1-2H3