1-[(2-azanyl-4-methyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid

Systemtic Name: 1-[(2-azanyl-4-methyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid Openeye Name: 1-[(2-amino-4-methyl-phenyl)methyl]tetrazole-5-carboxylic acid CAS Name: 1-[(2-amino-4-methylphenyl)methyl]-5-tetrazolecarboxylic acid IUPAC Name: 1-[(2-amino-4-methylphenyl)methyl]tetrazole-5-carboxylic acid Traditional Name: 1-(2-amino-4-methyl-benzyl)tetrazole-5-carboxylic acid Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=NN=N2)C(=O)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=NN=N2)C(=O)O)N

InChI

InChI=1S/C10H11N5O2/c1-6-2-3-7(8(11)4-6)5-15-9(10(16)17)12-13-14-15/h2-4H,5,11H2,1H3,(H,16,17)