(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

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