ethyl 4-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-25-18(22)13-4-6-14(7-5-13)19-17(21)11-26-15-8-9-16(20(23)24)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,19,21)