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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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