(4-nitrophenyl) 2-[4-[methyl-(3-nitrophenyl)carbonyl-amino]phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[4-[methyl-(3-nitrophenyl)carbonyl-amino]phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[4-[methyl-(3-nitrobenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl-[(3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[4-[methyl-(3-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl-(3-nitrobenzoyl)amino]phenoxy]acetic acid (4-nitrophenyl) ester Formula: C22H17N3O8 MolecularWeight: 451.38568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O8/c1-23(22(27)15-3-2-4-18(13-15)25(30)31)16-5-9-19(10-6-16)32-14-21(26)33-20-11-7-17(8-12-20)24(28)29/h2-13H,14H2,1H3