2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzoate

Systemtic Name: 2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzoate Openeye Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzoate IUPAC Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoate Formula: C16H12N5O3- MolecularWeight: 322.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-14(17-13-9-5-4-8-12(13)16(23)24)10-21-19-15(18-20-21)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,22)(H,23,24)/p-1