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

Systemtic Name: 3,4-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3,4-dimethyl-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3,4-dimethyl-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3,4-dimethyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3,4-dimethyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C10H10N5O- MolecularWeight: 216.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NNN=N2)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=NNN=N2)[O-])C

InChI

InChI=1S/C10H11N5O/c1-6-3-4-8(5-7(6)2)9(16)11-10-12-14-15-13-10/h3-5H,1-2H3,(H2,11,12,13,14,15,16)/p-1