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

Systemtic Name: ethyl 2-[3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(4-ethoxy-3-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-ethoxy-3-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-ethoxy-3-nitro-benzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-3-26-17-9-8-13(10-16(17)21(24)25)19(23)20-14-6-5-7-15(11-14)28-12-18(22)27-4-2/h5-11H,3-4,12H2,1-2H3,(H,20,23)