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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)propanoyl chloride Openeye Name: 2-(3-methyl-4-nitro-phenoxy)propanoyl chloride CAS Name: 2-(3-methyl-4-nitrophenoxy)propanoyl chloride IUPAC Name: 2-(3-methyl-4-nitrophenoxy)propanoyl chloride Traditional Name: 2-(3-methyl-4-nitro-phenoxy)propionyl chloride Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c1-6-5-8(16-7(2)10(11)13)3-4-9(6)12(14)15/h3-5,7H,1-2H3