methyl 2-[3-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(methylamino)-5-nitro-benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[2-(methylamino)-5-nitrophenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(methylamino)-5-nitrobenzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(methylamino)-5-nitro-benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

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