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

Systemtic Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenecarboximidate Openeye Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenecarboximidate CAS Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methoxybenzenecarboximidate IUPAC Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methoxybenzenecarboximidate Traditional Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methoxy-benzenecarboximidate Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2/c1-7-10(15-13)11(17-16-7)14-12(18)8-3-5-9(19-2)6-4-8/h3-6,13H,1-2H3