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(2Z)-2-[2-(4-chloranylphenoxy)-1-nitro-2-oxidanylidene-ethylidene]-3-methyl-imidazolidine-1-carboxylic acid

(2Z)-2-[2-(4-chloranylphenoxy)-1-nitro-2-oxidanylidene-ethylidene]-3-methyl-imidazolidine-1-carboxylic acid

Systemtic Name:(2Z)-2-[2-(4-chloranylphenoxy)-1-nitro-2-oxidanylidene-ethylidene]-3-methyl-imidazolidine-1-carboxylic acid
Openeye Name:(2Z)-2-[2-(4-chlorophenoxy)-1-nitro-2-oxo-ethylidene]-3-methyl-imidazolidine-1-carboxylic acid
CAS Name:(2Z)-2-[2-(4-chlorophenoxy)-1-nitro-2-oxoethylidene]-3-methyl-1-imidazolidinecarboxylic acid
IUPAC Name:(2Z)-2-[2-(4-chlorophenoxy)-1-nitro-2-oxoethylidene]-3-methylimidazolidine-1-carboxylic acid
Traditional Name:(2Z)-2-[2-(4-chlorophenoxy)-2-keto-1-nitro-ethylidene]-3-methyl-imidazolidine-1-carboxylic acid
Formula: C13H12ClN3O6
MolecularWeight: 341.70388
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=C(C(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])C(=O)O


Isomeric SMILES

CN\1CCN(/C1=C(/C(=O)OC2=CC=C(C=C2)Cl)\[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C13H12ClN3O6/c1-15-6-7-16(13(19)20)11(15)10(17(21)22)12(18)23-9-4-2-8(14)3-5-9/h2-5H,6-7H2,1H3,(H,19,20)/b11-10-


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