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

Systemtic Name: 3,5-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C10H10N5O3- MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3/c1-17-7-3-6(4-8(5-7)18-2)9(16)11-10-12-14-15-13-10/h3-5H,1-2H3,(H2,11,12,13,14,15,16)/p-1