(E)-4-methoxy-1-(4-nitrophenyl)-4-oxidanyl-but-3-ene-1,2-dione

Systemtic Name: (E)-4-methoxy-1-(4-nitrophenyl)-4-oxidanyl-but-3-ene-1,2-dione Openeye Name: (E)-4-hydroxy-4-methoxy-1-(4-nitrophenyl)but-3-ene-1,2-dione CAS Name: (E)-4-hydroxy-4-methoxy-1-(4-nitrophenyl)-3-butene-1,2-dione IUPAC Name: (E)-4-hydroxy-4-methoxy-1-(4-nitrophenyl)but-3-ene-1,2-dione Traditional Name: (E)-4-hydroxy-4-methoxy-1-(4-nitrophenyl)but-3-ene-1,2-dione Formula: C11H9NO6 MolecularWeight: 251.19226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO6/c1-18-10(14)6-9(13)11(15)7-2-4-8(5-3-7)12(16)17/h2-6,14H,1H3/b10-6+