2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(1-cyclopropylethylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(1-cyclopropylethylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; 1-cyclopropylethanone oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; 1-cyclopropylethanone oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NZ)-N-(1-cyclopropylethylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; 1-cyclopropylethanone oxime Formula: C9H15ClN2O4 MolecularWeight: 250.6794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1CC1.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

C/C(=N/O)/C1CC1.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C5H9NO.C4H6ClNO3/c1-4(6-7)5-2-3-5;1-6(4(8)9)3(7)2-5/h5,7H,2-3H2,1H3;2H2,1H3,(H,8,9)/b6-4-;