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

Systemtic Name: (E)-N-(4-diazonio-1H-pyrazol-5-yl)benzenecarboximidate Openeye Name: (E)-N-(4-diazonio-1H-pyrazol-5-yl)benzenecarboximidate CAS Name: (E)-N-(4-diazonio-1H-pyrazol-5-yl)benzenecarboximidate IUPAC Name: (E)-N-(4-diazonio-1H-pyrazol-5-yl)benzenecarboximidate Traditional Name: (E)-N-(4-diazonio-1H-pyrazol-5-yl)benzenecarboximidate Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=C(C=NN2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C2=C(C=NN2)[N+]#N)/[O-]

InChI

InChI=1S/C10H7N5O/c11-14-8-6-12-15-9(8)13-10(16)7-4-2-1-3-5-7/h1-6,11H