[(2-methylpropan-2-yl)oxycarbonylamino] 2-(3-nitrophenyl)ethanoate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(3-nitrophenyl)ethanoate Openeye Name: (tert-butoxycarbonylamino) 2-(3-nitrophenyl)acetate CAS Name: 2-(3-nitrophenyl)acetic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(3-nitrophenyl)acetate Traditional Name: 2-(3-nitrophenyl)acetic acid (tert-butoxycarbonylamino) ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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