tert-butyl 2-(3-acetyloxy-4-nitro-phenyl)ethanoate

Systemtic Name: tert-butyl 2-(3-acetyloxy-4-nitro-phenyl)ethanoate Openeye Name: tert-butyl 2-(3-acetoxy-4-nitro-phenyl)acetate CAS Name: 2-(3-acetyloxy-4-nitrophenyl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(3-acetyloxy-4-nitrophenyl)acetate Traditional Name: 2-(3-acetoxy-4-nitro-phenyl)acetic acid tert-butyl ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)CC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)CC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO6/c1-9(16)20-12-7-10(5-6-11(12)15(18)19)8-13(17)21-14(2,3)4/h5-7H,8H2,1-4H3