(2-methoxy-3,4-dimethyl-5-nitro-phenyl) ethanoate

Systemtic Name: (2-methoxy-3,4-dimethyl-5-nitro-phenyl) ethanoate Openeye Name: (2-methoxy-3,4-dimethyl-5-nitro-phenyl) acetate CAS Name: acetic acid (2-methoxy-3,4-dimethyl-5-nitrophenyl) ester IUPAC Name: (2-methoxy-3,4-dimethyl-5-nitrophenyl) acetate Traditional Name: acetic acid (2-methoxy-3,4-dimethyl-5-nitro-phenyl) ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-6-7(2)11(16-4)10(17-8(3)13)5-9(6)12(14)15/h5H,1-4H3