2-chloranylethanoyl(methyl)carbamic acid; (5E)-5-hydroxyimino-4,4-dimethyl-pentanenitrile

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (5E)-5-hydroxyimino-4,4-dimethyl-pentanenitrile Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; (5E)-5-hydroxyimino-4,4-dimethyl-pentanenitrile CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (5E)-5-hydroxyimino-4,4-dimethylpentanenitrile IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (5E)-5-hydroxyimino-4,4-dimethylpentanenitrile Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (5E)-5-hydroximino-4,4-dimethyl-valeronitrile Formula: C11H18ClN3O4 MolecularWeight: 291.73132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC#N)C=NO.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

CC(C)(CCC#N)/C=N/O.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C7H12N2O.C4H6ClNO3/c1-7(2,6-9-10)4-3-5-8;1-6(4(8)9)3(7)2-5/h6,10H,3-4H2,1-2H3;2H2,1H3,(H,8,9)/b9-6+;