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

Systemtic Name: (2-acetamido-5-methyl-4-nitro-phenyl)methyl ethanoate Openeye Name: (2-acetamido-5-methyl-4-nitro-phenyl)methyl acetate CAS Name: acetic acid (2-acetamido-5-methyl-4-nitrophenyl)methyl ester IUPAC Name: (2-acetamido-5-methyl-4-nitrophenyl)methyl acetate Traditional Name: acetic acid (2-acetamido-5-methyl-4-nitro-benzyl) ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-7-4-10(6-19-9(3)16)11(13-8(2)15)5-12(7)14(17)18/h4-5H,6H2,1-3H3,(H,13,15)