N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C8H6N5O- MolecularWeight: 188.16614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NNN=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C8H7N5O/c14-7(6-4-2-1-3-5-6)9-8-10-12-13-11-8/h1-5H,(H2,9,10,11,12,13,14)/p-1