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

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate Openeye Name: N-[2-chloro-5-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate CAS Name: N-[2-chloro-5-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate IUPAC Name: N-[2-chloro-5-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate Traditional Name: N-[2-chloro-4-(2-keto-3H-1,3,4-oxadiazol-5-yl)-5-methoxy-phenyl]carbamate Formula: C10H7ClN3O5- MolecularWeight: 284.63268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NNC(=O)O2)Cl)NC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C2=NNC(=O)O2)Cl)NC(=O)[O-]

InChI

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