1-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4,5-dicarboxylate Openeye Name: 1-(5-chloro-2-methoxy-phenyl)triazole-4,5-dicarboxylate CAS Name: 1-(5-chloro-2-methoxyphenyl)triazole-4,5-dicarboxylate IUPAC Name: 1-(5-chloro-2-methoxyphenyl)triazole-4,5-dicarboxylate Traditional Name: 1-(5-chloro-2-methoxy-phenyl)triazole-4,5-dicarboxylate Formula: C11H6ClN3O5-2 MolecularWeight: 295.63544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H8ClN3O5/c1-20-7-3-2-5(12)4-6(7)15-9(11(18)19)8(10(16)17)13-14-15/h2-4H,1H3,(H,16,17)(H,18,19)/p-2