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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCN2C=C(N=N2)C(=O)[O-]

InChI

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