ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(tert-butoxycarbonylamino)-2-nitro-phenoxy]acetate CAS Name: 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-nitrophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenoxy]acetate Traditional Name: 2-[4-(tert-butoxycarbonylamino)-2-nitro-phenoxy]acetic acid ethyl ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O7/c1-5-22-13(18)9-23-12-7-6-10(8-11(12)17(20)21)16-14(19)24-15(2,3)4/h6-8H,5,9H2,1-4H3,(H,16,19)