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

Systemtic Name: 2-acetyloxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 2-acetoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 2-acetyloxy-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 2-acetyloxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 2-acetoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C10H8N5O3- MolecularWeight: 246.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=NC2=NNN=N2)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C10H9N5O3/c1-6(16)18-8-5-3-2-4-7(8)9(17)11-10-12-14-15-13-10/h2-5H,1H3,(H2,11,12,13,14,15,17)/p-1