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

Systemtic Name: 2-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenoxy]acetate Formula: C16H13N2O7- MolecularWeight: 345.28362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O7/c1-24-14-7-2-10(8-13(14)18(22)23)16(21)17-11-3-5-12(6-4-11)25-9-15(19)20/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/p-1