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

Systemtic Name: ethyl 3-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-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(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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