3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 3-(5-methyltetrazol-1-yl)benzoate CAS Name: 3-(5-methyl-1-tetrazolyl)benzoate IUPAC Name: 3-(5-methyltetrazol-1-yl)benzoate Traditional Name: 3-(5-methyltetrazol-1-yl)benzoate Formula: C9H7N4O2- MolecularWeight: 203.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=NN=NN1C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C9H8N4O2/c1-6-10-11-12-13(6)8-4-2-3-7(5-8)9(14)15/h2-5H,1H3,(H,14,15)/p-1