(4-methyl-3-nitro-phenyl)methyl ethanoate

Systemtic Name: (4-methyl-3-nitro-phenyl)methyl ethanoate Openeye Name: (4-methyl-3-nitro-phenyl)methyl acetate CAS Name: acetic acid (4-methyl-3-nitrophenyl)methyl ester IUPAC Name: (4-methyl-3-nitrophenyl)methyl acetate Traditional Name: acetic acid (4-methyl-3-nitro-benzyl) ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-7-3-4-9(6-15-8(2)12)5-10(7)11(13)14/h3-5H,6H2,1-2H3