3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]benzoic acid

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]benzoic acid Openeye Name: 3-[(1-phenyltetrazol-5-yl)amino]benzoic acid CAS Name: 3-[(1-phenyl-5-tetrazolyl)amino]benzoic acid IUPAC Name: 3-[(1-phenyltetrazol-5-yl)amino]benzoic acid Traditional Name: 3-[(1-phenyltetrazol-5-yl)amino]benzoic acid Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C14H11N5O2/c20-13(21)10-5-4-6-11(9-10)15-14-16-17-18-19(14)12-7-2-1-3-8-12/h1-9H,(H,20,21)(H,15,16,18)