2-chloranylethanoyl(methyl)carbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitroso-but-2-enamide

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitroso-but-2-enamide Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitroso-but-2-enamide CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitroso-2-butenamide IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitrosobut-2-enamide Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitroso-but-2-enamide Formula: C11H19ClN4O6 MolecularWeight: 338.74476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N(C)C)N=O)NOC.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

C/C(=C(\C(=O)N(C)C)/N=O)/NOC.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C7H13N3O3.C4H6ClNO3/c1-5(9-13-4)6(8-12)7(11)10(2)3;1-6(4(8)9)3(7)2-5/h9H,1-4H3;2H2,1H3,(H,8,9)/b6-5-;