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

Systemtic Name: 4-methoxy-3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 4-methoxy-3-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid CAS Name: 4-methoxy-3-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzoic acid IUPAC Name: 4-methoxy-3-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-methoxy-3-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H11N5O4/c1-20-9-3-2-7(11(18)19)4-8(9)13-10(17)5-16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17)(H,18,19)