[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1N2C=NN=N2

InChI

InChI=1S/C14H14N6O4/c1-2-7-15-14(23)17-12(21)8-24-13(22)10-5-3-4-6-11(10)20-9-16-18-19-20/h2-6,9H,1,7-8H2,(H2,15,17,21,23)