1-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)-2-oxidanylidene-propane-1-diazonium

Systemtic Name: 1-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)-2-oxidanylidene-propane-1-diazonium Openeye Name: 1-(2-methyl-1H-tetrazol-5-ylidene)-2-oxo-propane-1-diazonium CAS Name: 1-(2-methyl-1H-tetrazol-5-ylidene)-2-oxo-1-propanediazonium IUPAC Name: 1-(2-methyl-1H-tetrazol-5-ylidene)-2-oxopropane-1-diazonium Traditional Name: 2-keto-1-(2-methyl-1H-tetrazol-5-ylidene)propane-1-diazonium Formula: C5H7N6O+ MolecularWeight: 167.14868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NN(N=N1)C)[N+]#N

Isomeric SMILES

CC(=O)C(=C1NN(N=N1)C)[N+]#N

InChI

InChI=1S/C5H6N6O/c1-3(12)4(7-6)5-8-10-11(2)9-5/h1-2H3/p+1