N-(4-methylphenyl)-4,4-bis(oxidanyl)butanehydrazide

Systemtic Name: N-(4-methylphenyl)-4,4-bis(oxidanyl)butanehydrazide Openeye Name: 4,4-dihydroxy-N-(p-tolyl)butanehydrazide CAS Name: 4,4-dihydroxy-N-(4-methylphenyl)butanehydrazide IUPAC Name: 4,4-dihydroxy-N-(4-methylphenyl)butanehydrazide Traditional Name: 4,4-dihydroxy-N-(p-tolyl)butyrohydrazide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCC(O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCC(O)O)N

InChI

InChI=1S/C11H16N2O3/c1-8-2-4-9(5-3-8)13(12)10(14)6-7-11(15)16/h2-5,11,15-16H,6-7,12H2,1H3