ethyl 2-[ethanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-nitro-benzoate

Systemtic Name: ethyl 2-[ethanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-nitro-benzoate Openeye Name: ethyl 2-[acetyl(tert-butoxycarbonyl)amino]-3-nitro-benzoate CAS Name: 2-[acetyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[acetyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-nitrobenzoate Traditional Name: 2-[acetyl(tert-butoxycarbonyl)amino]-3-nitro-benzoic acid ethyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O7/c1-6-24-14(20)11-8-7-9-12(18(22)23)13(11)17(10(2)19)15(21)25-16(3,4)5/h7-9H,6H2,1-5H3