methyl 4-[[2-(2-nitropyridin-3-yl)oxypropanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-nitropyridin-3-yl)oxypropanoylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[(2-nitro-3-pyridyl)oxy]propanoylamino]methyl]benzoate CAS Name: 4-[[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-nitropyridin-3-yl)oxypropanoylamino]methyl]benzoate Traditional Name: 4-[[2-[(2-nitro-3-pyridyl)oxy]propanoylamino]methyl]benzoic acid methyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11(26-14-4-3-9-18-15(14)20(23)24)16(21)19-10-12-5-7-13(8-6-12)17(22)25-2/h3-9,11H,10H2,1-2H3,(H,19,21)