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

Systemtic Name: 3-methyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoic acid Openeye Name: 3-methyl-4-(5-methyltetrazol-1-yl)benzoic acid CAS Name: 3-methyl-4-(5-methyl-1-tetrazolyl)benzoic acid IUPAC Name: 3-methyl-4-(5-methyltetrazol-1-yl)benzoic acid Traditional Name: 3-methyl-4-(5-methyltetrazol-1-yl)benzoic acid Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)N2C(=NN=N2)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)N2C(=NN=N2)C

InChI

InChI=1S/C10H10N4O2/c1-6-5-8(10(15)16)3-4-9(6)14-7(2)11-12-13-14/h3-5H,1-2H3,(H,15,16)