(4E)-3-(4-chloranyl-2-methoxy-phenyl)-4-(1-diazenylethylidene)-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-3-(4-chloranyl-2-methoxy-phenyl)-4-(1-diazenylethylidene)-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-3-(4-chloro-2-methoxy-phenyl)-4-(1-diazenylethylidene)oxadiazolidin-5-one CAS Name: (4E)-3-(4-chloro-2-methoxyphenyl)-4-(1-diazenylethylidene)-5-oxadiazolidinone IUPAC Name: (4E)-3-(4-chloro-2-methoxyphenyl)-4-(1-diazenylethylidene)oxadiazolidin-5-one Traditional Name: (4E)-3-(4-chloro-2-methoxy-phenyl)-4-(1-diazenylethylidene)oxadiazolidin-5-one Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)ONN1C2=C(C=C(C=C2)Cl)OC)N=N

Isomeric SMILES

C/C(=C\1/C(=O)ONN1C2=C(C=C(C=C2)Cl)OC)/N=N

InChI

InChI=1S/C11H11ClN4O3/c1-6(14-13)10-11(17)19-15-16(10)8-4-3-7(12)5-9(8)18-2/h3-5,13,15H,1-2H3/b10-6+,14-13?