3-[(3,5-dinitro-4-oxidanyl-phenyl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(3,5-dinitro-4-oxidanyl-phenyl)methylidene]pentane-2,4-dione Openeye Name: 3-[(4-hydroxy-3,5-dinitro-phenyl)methylene]pentane-2,4-dione CAS Name: 3-[(4-hydroxy-3,5-dinitrophenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(4-hydroxy-3,5-dinitrophenyl)methylidene]pentane-2,4-dione Traditional Name: 3-(4-hydroxy-3,5-dinitro-benzylidene)pentane-2,4-dione Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])C(=O)C

InChI

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