methyl 3-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H16N2O7/c1-24-14-7-6-13(19(22)23)9-15(14)26-10-16(20)18-12-5-3-4-11(8-12)17(21)25-2/h3-9H,10H2,1-2H3,(H,18,20)