2-[(2-methylpropan-2-yl)oxycarbonyl-(4-nitrophenyl)amino]ethanoate

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(4-nitrophenyl)amino]ethanoate Openeye Name: 2-(N-tert-butoxycarbonyl-4-nitro-anilino)acetate CAS Name: 2-(N-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-nitroanilino)acetate IUPAC Name: 2-[N-[(2-methylpropan-2-yl)oxycarbonyl]-4-nitroanilino]acetate Traditional Name: 2-(N-tert-butoxycarbonyl-4-nitro-anilino)acetate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-13(2,3)21-12(18)14(8-11(16)17)9-4-6-10(7-5-9)15(19)20/h4-7H,8H2,1-3H3,(H,16,17)/p-1