(4-chloranyl-2-methyl-6-nitro-phenyl) ethanoate

Systemtic Name: (4-chloranyl-2-methyl-6-nitro-phenyl) ethanoate Openeye Name: (4-chloro-2-methyl-6-nitro-phenyl) acetate CAS Name: acetic acid (4-chloro-2-methyl-6-nitrophenyl) ester IUPAC Name: (4-chloro-2-methyl-6-nitrophenyl) acetate Traditional Name: acetic acid (4-chloro-2-methyl-6-nitro-phenyl) ester Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO4/c1-5-3-7(10)4-8(11(13)14)9(5)15-6(2)12/h3-4H,1-2H3