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

Systemtic Name: methyl 3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-11-8-14(6-7-15(11)19(22)23)25-10-16(20)18-13-5-3-4-12(9-13)17(21)24-2/h3-9H,10H2,1-2H3,(H,18,20)