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

Systemtic Name: 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C9H8N5O2- MolecularWeight: 218.19212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NC2=NNN=N2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C9H9N5O2/c1-16-7-4-2-3-6(5-7)8(15)10-9-11-13-14-12-9/h2-5H,1H3,(H2,10,11,12,13,14,15)/p-1