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

Systemtic Name: 1-phenylmethoxycarbonyl-1,2,3,4-tetrazole-5-carboxylate Openeye Name: 1-benzyloxycarbonyltetrazole-5-carboxylate CAS Name: 1-phenylmethoxycarbonyl-5-tetrazolecarboxylate IUPAC Name: 1-phenylmethoxycarbonyltetrazole-5-carboxylate Traditional Name: 1-carbobenzoxytetrazole-5-carboxylate Formula: C10H7N4O4- MolecularWeight: 247.18698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c15-9(16)8-11-12-13-14(8)10(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)/p-1