(4E)-4-(1-diazenylethylidene)-3-(4-methylphenyl)-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-4-(1-diazenylethylidene)-3-(4-methylphenyl)-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-4-(1-diazenylethylidene)-3-(p-tolyl)oxadiazolidin-5-one CAS Name: (4E)-4-(1-diazenylethylidene)-3-(4-methylphenyl)-5-oxadiazolidinone IUPAC Name: (4E)-4-(1-diazenylethylidene)-3-(4-methylphenyl)oxadiazolidin-5-one Traditional Name: (4E)-4-(1-diazenylethylidene)-3-(p-tolyl)oxadiazolidin-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-7-3-5-9(6-4-7)15-10(8(2)13-12)11(16)17-14-15/h3-6,12,14H,1-2H3/b10-8+,13-12?