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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)[O-])C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)[O-])C2=NNN=N2

InChI

InChI=1S/C8H7N5O/c9-7(14)5-2-1-3-6(4-5)8-10-12-13-11-8/h1-4H,(H2,9,14)(H,10,11,12,13)/p-1