1-phenethyloxycarbonyl-1,2,3,4-tetrazole-5-carboxylate

Systemtic Name: 1-phenethyloxycarbonyl-1,2,3,4-tetrazole-5-carboxylate Openeye Name: 1-phenethyloxycarbonyltetrazole-5-carboxylate CAS Name: 1-[oxo(phenethyloxy)methyl]-5-tetrazolecarboxylate IUPAC Name: 1-phenethyloxycarbonyltetrazole-5-carboxylate Traditional Name: 1-phenethyloxycarbonyltetrazole-5-carboxylate Formula: C11H9N4O4- MolecularWeight: 261.21356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)N2C(=NN=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)N2C(=NN=N2)C(=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-10(17)9-12-13-14-15(9)11(18)19-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,16,17)/p-1