(2-chlorophenyl)methyl N-methyl-N-oxidanyl-carbamate; ethanoic acid

Systemtic Name: (2-chlorophenyl)methyl N-methyl-N-oxidanyl-carbamate; ethanoic acid Openeye Name: acetic acid; (2-chlorophenyl)methyl N-hydroxy-N-methyl-carbamate CAS Name: acetic acid; N-hydroxy-N-methylcarbamic acid (2-chlorophenyl)methyl ester IUPAC Name: acetic acid; (2-chlorophenyl)methyl N-hydroxy-N-methylcarbamate Traditional Name: acetic acid; N-hydroxy-N-methyl-carbamic acid (2-chlorobenzyl) ester Formula: C11H14ClNO5 MolecularWeight: 275.68556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN(C(=O)OCC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(=O)O.CN(C(=O)OCC1=CC=CC=C1Cl)O

InChI

InChI=1S/C9H10ClNO3.C2H4O2/c1-11(13)9(12)14-6-7-4-2-3-5-8(7)10;1-2(3)4/h2-5,13H,6H2,1H3;1H3,(H,3,4)