[3-methoxy-4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] N-chloranylcarbamate

Systemtic Name: [3-methoxy-4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] N-chloranylcarbamate Openeye Name: [3-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl] N-chlorocarbamate CAS Name: N-chlorocarbamic acid [3-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl] ester IUPAC Name: [3-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl] N-chlorocarbamate Traditional Name: N-chlorocarbamic acid [4-(2-keto-3H-1,3,4-oxadiazol-5-yl)-3-methoxy-phenyl] ester Formula: C10H8ClN3O5 MolecularWeight: 285.64062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)NCl)C2=NNC(=O)O2

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)NCl)C2=NNC(=O)O2

InChI

InChI=1S/C10H8ClN3O5/c1-17-7-4-5(18-9(15)12-11)2-3-6(7)8-13-14-10(16)19-8/h2-4H,1H3,(H,12,15)(H,14,16)