(2E)-2-[(4-nitrophenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanoyl chloride

Systemtic Name: (2E)-2-[(4-nitrophenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanoyl chloride Openeye Name: (2E)-2-[hydroxy-(4-nitrophenyl)methylene]-3-oxo-butanoyl chloride CAS Name: (2E)-2-[hydroxy-(4-nitrophenyl)methylidene]-3-oxobutanoyl chloride IUPAC Name: (2E)-2-[hydroxy-(4-nitrophenyl)methylidene]-3-oxobutanoyl chloride Traditional Name: (E)-2-acetyl-3-hydroxy-3-(4-nitrophenyl)acryloyl chloride Formula: C11H8ClNO5 MolecularWeight: 269.63792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO5/c1-6(14)9(11(12)16)10(15)7-2-4-8(5-3-7)13(17)18/h2-5,15H,1H3/b10-9+