(1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate

Systemtic Name: (1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate Openeye Name: (1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate CAS Name: (1Z)-N-(4-diazonio-2,5-dimethyl-3-pyrazolyl)-4-methylbenzenecarboximidate IUPAC Name: (1Z)-N-(4-diazonio-2,5-dimethylpyrazol-3-yl)-4-methylbenzenecarboximidate Traditional Name: (1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=C(C(=NN2C)C)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/C2=C(C(=NN2C)C)[N+]#N)/[O-]

InChI

InChI=1S/C13H13N5O/c1-8-4-6-10(7-5-8)13(19)15-12-11(16-14)9(2)17-18(12)3/h4-7H,1-3H3