N'-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidanyl-methanimidamide

Systemtic Name: N'-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidanyl-methanimidamide Openeye Name: N'-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-hydroxy-formamidine CAS Name: N'-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-hydroxymethanimidamide IUPAC Name: N'-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-hydroxymethanimidamide Traditional Name: N'-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-hydroxy-formamidine Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NN=C(O2)C3=CC=CC=C3N=CNO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NN=C(O2)C3=CC=CC=C3N=CNO

InChI

InChI=1S/C16H13BrN4O3/c1-23-10-6-7-13(17)12(8-10)16-21-20-15(24-16)11-4-2-3-5-14(11)18-9-19-22/h2-9,22H,1H3,(H,18,19)