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(2Z)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]-2-methoxyimino-ethanoic acid
(2Z)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]-2-methoxyimino-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(C(=O)O)C1(OCCO1)CCl
Isomeric SMILES
CO/N=C(\C(=O)O)/C1(OCCO1)CCl
InChI
InChI=1S/C7H10ClNO5/c1-12-9-5(6(10)11)7(4-8)13-2-3-14-7/h2-4H2,1H3,(H,10,11)/b9-5+
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