1-[2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-5-methyl-3-oxido-triazol-3-ium-4-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-5-methyl-3-oxido-4-triazol-3-iumyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-5-methyl-3-oxidotriazol-3-ium-4-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-5-methyl-3-oxido-triazol-3-ium-4-yl]ethanone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C(=O)C)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN([N+](=C1C(=O)C)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-7-11(8(2)16)15(17)14(13-7)10-5-3-9(12)4-6-10/h3-6H,1-2H3