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

Systemtic Name: methyl 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC)[N+](=O)[O-]

InChI

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