(2E)-2-[ethoxy(oxidanyl)methylidene]-1-(2-nitrophenyl)butane-1,3-dione

Systemtic Name: (2E)-2-[ethoxy(oxidanyl)methylidene]-1-(2-nitrophenyl)butane-1,3-dione Openeye Name: (2E)-2-[ethoxy(hydroxy)methylene]-1-(2-nitrophenyl)butane-1,3-dione CAS Name: (2E)-2-[ethoxy(hydroxy)methylidene]-1-(2-nitrophenyl)butane-1,3-dione IUPAC Name: (2E)-2-[ethoxy(hydroxy)methylidene]-1-(2-nitrophenyl)butane-1,3-dione Traditional Name: (2E)-2-[ethoxy(hydroxy)methylene]-1-(2-nitrophenyl)butane-1,3-dione Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6/c1-3-20-13(17)11(8(2)15)12(16)9-6-4-5-7-10(9)14(18)19/h4-7,17H,3H2,1-2H3/b13-11+