tert-butyl 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: tert-butyl 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: tert-butyl 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid tert-butyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H17NO5/c1-9-7-10(5-6-11(9)14(16)17)18-8-12(15)19-13(2,3)4/h5-7H,8H2,1-4H3