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(2Z)-2-[ethoxy(oxidanyl)methylidene]-1-(3-ethyl-2-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione

(2Z)-2-[ethoxy(oxidanyl)methylidene]-1-(3-ethyl-2-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione

Systemtic Name:(2Z)-2-[ethoxy(oxidanyl)methylidene]-1-(3-ethyl-2-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione
Openeye Name:(2Z)-2-[ethoxy(hydroxy)methylene]-1-(3-ethyl-2-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione
CAS Name:(2Z)-2-[ethoxy(hydroxy)methylidene]-1-(3-ethyl-2-methyl-5-nitro-4-imidazolyl)-3-phenylpropane-1,3-dione
IUPAC Name:(2Z)-2-[ethoxy(hydroxy)methylidene]-1-(3-ethyl-2-methyl-5-nitroimidazol-4-yl)-3-phenylpropane-1,3-dione
Traditional Name:(2Z)-2-[ethoxy(hydroxy)methylene]-1-(3-ethyl-2-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione
Formula: C18H19N3O6
MolecularWeight: 373.35996
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C1C(=O)C(=C(O)OCC)C(=O)C2=CC=CC=C2)[N+](=O)[O-])C


Isomeric SMILES

CCN1C(=NC(=C1C(=O)/C(=C(/O)\OCC)/C(=O)C2=CC=CC=C2)[N+](=O)[O-])C


InChI

InChI=1S/C18H19N3O6/c1-4-20-11(3)19-17(21(25)26)14(20)16(23)13(18(24)27-5-2)15(22)12-9-7-6-8-10-12/h6-10,24H,4-5H2,1-3H3/b18-13-


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