methyl 2-[3-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(methylamino)-3-nitro-benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(methylamino)-3-nitrobenzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(methylamino)-3-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)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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