3-methyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-methyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 3-methyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid CAS Name: 3-methyl-4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 3-methyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CN2C=NN=N2

InChI

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