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

Systemtic Name: (4E)-3-(3-chloranyl-4-methyl-phenyl)-4-(1-diazenylethylidene)-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-3-(3-chloro-4-methyl-phenyl)-4-(1-diazenylethylidene)oxadiazolidin-5-one CAS Name: (4E)-3-(3-chloro-4-methylphenyl)-4-(1-diazenylethylidene)-5-oxadiazolidinone IUPAC Name: (4E)-3-(3-chloro-4-methylphenyl)-4-(1-diazenylethylidene)oxadiazolidin-5-one Traditional Name: (4E)-3-(3-chloro-4-methyl-phenyl)-4-(1-diazenylethylidene)oxadiazolidin-5-one Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C)N=N)C(=O)ON2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2/C(=C(\C)/N=N)/C(=O)ON2)Cl

InChI

InChI=1S/C11H11ClN4O2/c1-6-3-4-8(5-9(6)12)16-10(7(2)14-13)11(17)18-15-16/h3-5,13,15H,1-2H3/b10-7+,14-13?