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

Systemtic Name: 3-[(2,4-dinitrophenyl)-oxidanyl-methylidene]pentane-2,4-dione Openeye Name: 3-[(2,4-dinitrophenyl)-hydroxy-methylene]pentane-2,4-dione CAS Name: 3-[(2,4-dinitrophenyl)-hydroxymethylidene]pentane-2,4-dione IUPAC Name: 3-[(2,4-dinitrophenyl)-hydroxymethylidene]pentane-2,4-dione Traditional Name: 3-[(2,4-dinitrophenyl)-hydroxy-methylene]pentane-2,4-dione Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O7/c1-6(15)11(7(2)16)12(17)9-4-3-8(13(18)19)5-10(9)14(20)21/h3-5,17H,1-2H3