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

Systemtic Name: (2Z)-2-[ethoxy(oxidanyl)methylidene]-1-(3-methyl-5-nitro-imidazol-4-yl)butane-1,3-dione Openeye Name: (2Z)-2-[ethoxy(hydroxy)methylene]-1-(3-methyl-5-nitro-imidazol-4-yl)butane-1,3-dione CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-1-(3-methyl-5-nitro-4-imidazolyl)butane-1,3-dione IUPAC Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-1-(3-methyl-5-nitroimidazol-4-yl)butane-1,3-dione Traditional Name: (2Z)-2-[ethoxy(hydroxy)methylene]-1-(3-methyl-5-nitro-imidazol-4-yl)butane-1,3-dione Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)C1=C(N=CN1C)[N+](=O)[O-])O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\C(=O)C1=C(N=CN1C)[N+](=O)[O-])/O

InChI

InChI=1S/C11H13N3O6/c1-4-20-11(17)7(6(2)15)9(16)8-10(14(18)19)12-5-13(8)3/h5,17H,4H2,1-3H3/b11-7-