2-[methyl-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]amino]benzoate

Systemtic Name: 2-[methyl-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]amino]benzoate Openeye Name: 2-[methyl-[2-(tetrazol-1-yl)acetyl]amino]benzoate CAS Name: 2-[methyl-[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoate IUPAC Name: 2-[methyl-[2-(tetrazol-1-yl)acetyl]amino]benzoate Traditional Name: 2-[methyl-[2-(tetrazol-1-yl)acetyl]amino]benzoate Formula: C11H10N5O3- MolecularWeight: 260.2288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)[O-])C(=O)CN2C=NN=N2

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)[O-])C(=O)CN2C=NN=N2

InChI

InChI=1S/C11H11N5O3/c1-15(10(17)6-16-7-12-13-14-16)9-5-3-2-4-8(9)11(18)19/h2-5,7H,6H2,1H3,(H,18,19)/p-1