1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(5-phenyltetrazol-2-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(5-phenyl-2-tetrazolyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(5-phenyltetrazol-2-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(5-phenyltetrazol-2-yl)ethyl]triazole-4-carboxylate Formula: C12H10N7O2- MolecularWeight: 284.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C12H11N7O2/c20-12(21)10-8-18(16-13-10)6-7-19-15-11(14-17-19)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,20,21)/p-1