propan-2-yl 4-[2-(3-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: propan-2-yl 4-[2-(3-nitrophenoxy)ethanoylamino]benzoate Openeye Name: isopropyl 4-[[2-(3-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzoic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-[[2-(3-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-nitrophenoxy)acetyl]amino]benzoic acid isopropyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-12(2)26-18(22)13-6-8-14(9-7-13)19-17(21)11-25-16-5-3-4-15(10-16)20(23)24/h3-10,12H,11H2,1-2H3,(H,19,21)