ethane-1,1,2-triol; N-(4-methylphenyl)ethanehydrazide

Systemtic Name: ethane-1,1,2-triol; N-(4-methylphenyl)ethanehydrazide Openeye Name: ethane-1,1,2-triol; N-(p-tolyl)acetohydrazide CAS Name: ethane-1,1,2-triol; N-(4-methylphenyl)acetohydrazide IUPAC Name: ethane-1,1,2-triol; N-(4-methylphenyl)acetohydrazide Traditional Name: ethane-1,1,2-triol; N-(p-tolyl)acetohydrazide Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O.C2H6O3/c1-7-3-5-9(6-4-7)11(10)8(2)12;3-1-2(4)5/h3-6H,10H2,1-2H3;2-5H,1H2