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

Systemtic Name: (2Z)-2-[ethoxy(oxidanyl)methylidene]-1-(3-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione Openeye Name: (2Z)-2-[ethoxy(hydroxy)methylene]-1-(3-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-1-(3-methyl-5-nitro-4-imidazolyl)-3-phenylpropane-1,3-dione IUPAC Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-1-(3-methyl-5-nitroimidazol-4-yl)-3-phenylpropane-1,3-dione Traditional Name: (2Z)-2-[ethoxy(hydroxy)methylene]-1-(3-methyl-5-nitro-imidazol-4-yl)-3-phenyl-propane-1,3-dione Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1)C(=O)C2=C(N=CN2C)[N+](=O)[O-])O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1)\C(=O)C2=C(N=CN2C)[N+](=O)[O-])/O

InChI

InChI=1S/C16H15N3O6/c1-3-25-16(22)11(13(20)10-7-5-4-6-8-10)14(21)12-15(19(23)24)17-9-18(12)2/h4-9,22H,3H2,1-2H3/b16-11-