2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(2-methyl-2-nitro-propylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(2-methyl-2-nitro-propylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; (1E)-2-methyl-2-nitro-propanal oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (1E)-2-methyl-2-nitropropanal oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NE)-N-(2-methyl-2-nitropropylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (1E)-2-methyl-2-nitro-propionaldoxime Formula: C8H14ClN3O6 MolecularWeight: 283.66626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=O)[O-].CN(C(=O)CCl)C(=O)O

Isomeric SMILES

CC(C)(/C=N/O)[N+](=O)[O-].CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C4H6ClNO3.C4H8N2O3/c1-6(4(8)9)3(7)2-5;1-4(2,3-5-7)6(8)9/h2H2,1H3,(H,8,9);3,7H,1-2H3/b;5-3+