2-(3-methyl-4-nitro-phenoxy)ethanoyl chloride

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)ethanoyl chloride Openeye Name: 2-(3-methyl-4-nitro-phenoxy)acetyl chloride CAS Name: 2-(3-methyl-4-nitrophenoxy)acetyl chloride IUPAC Name: 2-(3-methyl-4-nitrophenoxy)acetyl chloride Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetyl chloride Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO4/c1-6-4-7(15-5-9(10)12)2-3-8(6)11(13)14/h2-4H,5H2,1H3