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

Systemtic Name: 5-methyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoate Openeye Name: 5-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzoate CAS Name: 5-methyl-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoate IUPAC Name: 5-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzoate Traditional Name: 5-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzoate Formula: C11H10N5O3- MolecularWeight: 260.2288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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