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

Systemtic Name: 1-[(2-azanyl-5-chloranyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid Openeye Name: 1-[(2-amino-5-chloro-phenyl)methyl]tetrazole-5-carboxylic acid CAS Name: 1-[(2-amino-5-chlorophenyl)methyl]-5-tetrazolecarboxylic acid IUPAC Name: 1-[(2-amino-5-chlorophenyl)methyl]tetrazole-5-carboxylic acid Traditional Name: 1-(2-amino-5-chloro-benzyl)tetrazole-5-carboxylic acid Formula: C9H8ClN5O2 MolecularWeight: 253.64512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CN2C(=NN=N2)C(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)CN2C(=NN=N2)C(=O)O)N

InChI

InChI=1S/C9H8ClN5O2/c10-6-1-2-7(11)5(3-6)4-15-8(9(16)17)12-13-14-15/h1-3H,4,11H2,(H,16,17)