2-methoxy-1-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-methoxy-1-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-2-oxidanylidene-ethanediazonium Openeye Name: 2-methoxy-1-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-2-oxo-ethanediazonium CAS Name: 2-methoxy-1-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-2-oxoethanediazonium IUPAC Name: 2-methoxy-1-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-2-oxoethanediazonium Traditional Name: 2-keto-2-methoxy-1-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]ethanediazonium Formula: C11H11N6O3+ MolecularWeight: 275.24344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)OC)[N+]#N)N=NN2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)OC)[N+]#N)N=NN2

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/p+1