(4-methoxycarbonylphenyl)-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)methanediazonium

Systemtic Name: (4-methoxycarbonylphenyl)-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)methanediazonium Openeye Name: (4-methoxycarbonylphenyl)-(2-methyl-1H-tetrazol-5-ylidene)methanediazonium CAS Name: (4-methoxycarbonylphenyl)-(2-methyl-1H-tetrazol-5-ylidene)methanediazonium IUPAC Name: (4-methoxycarbonylphenyl)-(2-methyl-1H-tetrazol-5-ylidene)methanediazonium Traditional Name: (4-carbomethoxyphenyl)-(2-methyl-1H-tetrazol-5-ylidene)methanediazonium Formula: C11H11N6O2+ MolecularWeight: 259.24404

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Descriptors Computed from Structure

Canonical SMILES:

CN1NC(=C(C2=CC=C(C=C2)C(=O)OC)[N+]#N)N=N1

Isomeric SMILES

CN1NC(=C(C2=CC=C(C=C2)C(=O)OC)[N+]#N)N=N1

InChI

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