(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C17H15N5O4/c18-15(23)10-25-14-9-5-4-8-13(14)17(24)26-11-16-19-20-21-22(16)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,23)