2-chloranylethanoyl(methyl)carbamic acid; (3E)-3-hydroxyimino-2,2-dimethyl-propanenitrile

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (3E)-3-hydroxyimino-2,2-dimethyl-propanenitrile Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; (3E)-3-hydroxyimino-2,2-dimethyl-propanenitrile CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (3E)-3-hydroxyimino-2,2-dimethylpropanenitrile IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (3E)-3-hydroxyimino-2,2-dimethylpropanenitrile Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (3E)-3-hydroximino-2,2-dimethyl-propionitrile Formula: C9H14ClN3O4 MolecularWeight: 263.67816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O.C4H6ClNO3/c1-5(2,3-6)4-7-8;1-6(4(8)9)3(7)2-5/h4,8H,1-2H3;2H2,1H3,(H,8,9)/b7-4+;