(Z)-3-(4-nitrophenyl)-3-oxidanyl-prop-2-enoyl chloride

Systemtic Name: (Z)-3-(4-nitrophenyl)-3-oxidanyl-prop-2-enoyl chloride Openeye Name: (Z)-3-hydroxy-3-(4-nitrophenyl)prop-2-enoyl chloride CAS Name: (Z)-3-hydroxy-3-(4-nitrophenyl)-2-propenoyl chloride IUPAC Name: (Z)-3-hydroxy-3-(4-nitrophenyl)prop-2-enoyl chloride Traditional Name: (Z)-3-hydroxy-3-(4-nitrophenyl)acryloyl chloride Formula: C9H6ClNO4 MolecularWeight: 227.60124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)Cl)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO4/c10-9(13)5-8(12)6-1-3-7(4-2-6)11(14)15/h1-5,12H/b8-5-