2-[4-[(4-nitrophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-nitrophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-nitrobenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-nitrobenzoyl)amino]phenoxy]acetate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-14(19)9-23-13-7-3-11(4-8-13)16-15(20)10-1-5-12(6-2-10)17(21)22/h1-8H,9H2,(H,16,20)(H,18,19)/p-1