(2E)-2-[(3-nitrophenyl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(3-nitrophenyl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-(3-nitrobenzylidene)-1-phenyl-butane-1,3-dione Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13NO4/c1-12(19)16(17(20)14-7-3-2-4-8-14)11-13-6-5-9-15(10-13)18(21)22/h2-11H,1H3/b16-11+