(2,6-dimethyl-3-nitro-phenyl)methyl ethanoate

Systemtic Name: (2,6-dimethyl-3-nitro-phenyl)methyl ethanoate Openeye Name: (2,6-dimethyl-3-nitro-phenyl)methyl acetate CAS Name: acetic acid (2,6-dimethyl-3-nitrophenyl)methyl ester IUPAC Name: (2,6-dimethyl-3-nitrophenyl)methyl acetate Traditional Name: acetic acid (2,6-dimethyl-3-nitro-benzyl) ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-7-4-5-11(12(14)15)8(2)10(7)6-16-9(3)13/h4-5H,6H2,1-3H3