3-[(2-nitrophenyl)-oxidanyl-methylidene]pentane-2,4-dione

Systemtic Name: 3-[(2-nitrophenyl)-oxidanyl-methylidene]pentane-2,4-dione Openeye Name: 3-[hydroxy-(2-nitrophenyl)methylene]pentane-2,4-dione CAS Name: 3-[hydroxy-(2-nitrophenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[hydroxy-(2-nitrophenyl)methylidene]pentane-2,4-dione Traditional Name: 3-[hydroxy-(2-nitrophenyl)methylene]pentane-2,4-dione Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-7(14)11(8(2)15)12(16)9-5-3-4-6-10(9)13(17)18/h3-6,16H,1-2H3