[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(ethylamino)benzoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(ethylamino)benzoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 2-(ethylamino)benzoate CAS Name: 2-(ethylamino)benzoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-(ethylamino)benzoate Traditional Name: 2-(ethylamino)benzoic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=CC=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-2-24-21-6-4-3-5-20(21)23(27)30-15-22(26)16-7-11-18(12-8-16)31-19-13-9-17(10-14-19)25(28)29/h3-14,24H,2,15H2,1H3