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

Systemtic Name: ethyl 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-3-26-18(22)13-6-4-5-7-14(13)19-17(21)11-27-16-9-8-12(25-2)10-15(16)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,21)