N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Openeye Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate CAS Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate IUPAC Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Traditional Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=C(C2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

CC1=C(C(=NN1)N=C(C2=CC=CC=C2)[O-])[N+]#N

InChI

InChI=1S/C11H9N5O/c1-7-9(14-12)10(16-15-7)13-11(17)8-5-3-2-4-6-8/h2-6,12H,1H3