1-[2-(4-cyano-2-methoxy-phenoxy)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(4-cyano-2-methoxy-phenoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(4-cyano-2-methoxy-phenoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(4-cyano-2-methoxyphenoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(4-cyano-2-methoxyphenoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(4-cyano-2-methoxy-phenoxy)ethyl]triazole-4-carboxylate Formula: C13H11N4O4- MolecularWeight: 287.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-20-12-6-9(7-14)2-3-11(12)21-5-4-17-8-10(13(18)19)15-16-17/h2-3,6,8H,4-5H2,1H3,(H,18,19)/p-1