(Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (Z)-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)N=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=CC=C2)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O/c1-12-15(20-18)16(19-17(23)13-8-4-2-5-9-13)22(21-12)14-10-6-3-7-11-14/h2-11H,1H3