1-prop-2-enoxycarbonyl-1,2,3,4-tetrazole-5-carboxylate

Systemtic Name: 1-prop-2-enoxycarbonyl-1,2,3,4-tetrazole-5-carboxylate Openeye Name: 1-allyloxycarbonyltetrazole-5-carboxylate CAS Name: 1-[oxo(prop-2-enoxy)methyl]-5-tetrazolecarboxylate IUPAC Name: 1-prop-2-enoxycarbonyltetrazole-5-carboxylate Traditional Name: 1-allyloxycarbonyltetrazole-5-carboxylate Formula: C6H5N4O4- MolecularWeight: 197.1283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C(=NN=N1)C(=O)[O-]

Isomeric SMILES

C=CCOC(=O)N1C(=NN=N1)C(=O)[O-]

InChI

InChI=1S/C6H6N4O4/c1-2-3-14-6(13)10-4(5(11)12)7-8-9-10/h2H,1,3H2,(H,11,12)/p-1