(2-acetamido-5-tert-butyl-3-nitro-phenyl) ethanoate

Systemtic Name: (2-acetamido-5-tert-butyl-3-nitro-phenyl) ethanoate Openeye Name: (2-acetamido-5-tert-butyl-3-nitro-phenyl) acetate CAS Name: acetic acid (2-acetamido-5-tert-butyl-3-nitrophenyl) ester IUPAC Name: (2-acetamido-5-tert-butyl-3-nitrophenyl) acetate Traditional Name: acetic acid (2-acetamido-5-tert-butyl-3-nitro-phenyl) ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1OC(=O)C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1OC(=O)C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-8(17)15-13-11(16(19)20)6-10(14(3,4)5)7-12(13)21-9(2)18/h6-7H,1-5H3,(H,15,17)