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

Systemtic Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methyl-benzenecarboximidate Openeye Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methyl-benzenecarboximidate CAS Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methylbenzenecarboximidate IUPAC Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methylbenzenecarboximidate Traditional Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methyl-benzenecarboximidate Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=NNC(=C2[N+]#N)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=NNC(=C2[N+]#N)C)[O-]

InChI

InChI=1S/C12H11N5O/c1-7-3-5-9(6-4-7)12(18)14-11-10(15-13)8(2)16-17-11/h3-6,13H,1-2H3