1-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(2-chloro-4-nitro-phenoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(2-chloro-4-nitrophenoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(2-chloro-4-nitrophenoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2-chloro-4-nitro-phenoxy)ethyl]triazole-4-carboxylate Formula: C11H8ClN4O5- MolecularWeight: 311.65802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C11H9ClN4O5/c12-8-5-7(16(19)20)1-2-10(8)21-4-3-15-6-9(11(17)18)13-14-15/h1-2,5-6H,3-4H2,(H,17,18)/p-1