2-[5-(3-azanyl-4-methyl-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(3-azanyl-4-methyl-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid Openeye Name: 2-[5-(3-amino-4-methyl-phenyl)tetrazol-2-yl]acetic acid CAS Name: 2-[5-(3-amino-4-methylphenyl)-2-tetrazolyl]acetic acid IUPAC Name: 2-[5-(3-amino-4-methylphenyl)tetrazol-2-yl]acetic acid Traditional Name: 2-[5-(3-amino-4-methyl-phenyl)tetrazol-2-yl]acetic acid Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)O)N

InChI

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