(1E)-N-[3-(4-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-yl]-1-methoxy-methanimidate

Systemtic Name: (1E)-N-[3-(4-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-yl]-1-methoxy-methanimidate Openeye Name: (1E)-N-[3-(4-chlorophenyl)oxadiazol-3-ium-5-yl]-1-methoxy-methanimidate CAS Name: (1E)-N-[3-(4-chlorophenyl)-5-oxadiazol-3-iumyl]-1-methoxymethanimidate IUPAC Name: (1E)-N-[3-(4-chlorophenyl)oxadiazol-3-ium-5-yl]-1-methoxymethanimidate Traditional Name: (1E)-N-[3-(4-chlorophenyl)oxadiazol-3-ium-5-yl]-1-methoxy-formimidate Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1=C[N+](=NO1)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CO/C(=N/C1=C[N+](=NO1)C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C10H8ClN3O3/c1-16-10(15)12-9-6-14(13-17-9)8-4-2-7(11)3-5-8/h2-6H,1H3