(Z)-N-[2-(3-chlorophenyl)-4-diazonio-5-methyl-pyrazol-3-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[2-(3-chlorophenyl)-4-diazonio-5-methyl-pyrazol-3-yl]benzenecarboximidate Openeye Name: (Z)-N-[2-(3-chlorophenyl)-4-diazonio-5-methyl-pyrazol-3-yl]benzenecarboximidate CAS Name: (Z)-N-[2-(3-chlorophenyl)-4-diazonio-5-methyl-3-pyrazolyl]benzenecarboximidate IUPAC Name: (Z)-N-[2-(3-chlorophenyl)-4-diazonio-5-methylpyrazol-3-yl]benzenecarboximidate Traditional Name: (Z)-N-[2-(3-chlorophenyl)-4-diazonio-5-methyl-pyrazol-3-yl]benzenecarboximidate Formula: C17H12ClN5O MolecularWeight: 337.76308

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O/c1-11-15(21-19)16(20-17(24)12-6-3-2-4-7-12)23(22-11)14-9-5-8-13(18)10-14/h2-10H,1H3