(4-chloranyl-5-methyl-2-nitro-phenyl) ethanoate

Systemtic Name: (4-chloranyl-5-methyl-2-nitro-phenyl) ethanoate Openeye Name: (4-chloro-5-methyl-2-nitro-phenyl) acetate CAS Name: acetic acid (4-chloro-5-methyl-2-nitrophenyl) ester IUPAC Name: (4-chloro-5-methyl-2-nitrophenyl) acetate Traditional Name: acetic acid (4-chloro-5-methyl-2-nitro-phenyl) ester Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC(=O)C

InChI

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