(4-ethylphenyl) 2-[2-(4-nitrophenyl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: (4-ethylphenyl) 2-[2-(4-nitrophenyl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: (4-ethylphenyl) 2-[2-(4-nitrophenyl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(4-nitrophenyl)ethylamino]-2-oxoacetic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 2-[2-(4-nitrophenyl)ethylamino]-2-oxoacetate Traditional Name: 2-keto-2-[2-(4-nitrophenyl)ethylamino]acetic acid (4-ethylphenyl) ester Formula: C18H18N2O5 MolecularWeight: 344.33123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)O[13C](=O)[13C](=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-13-5-9-16(10-6-13)25-18(22)17(21)19-12-11-14-3-7-15(8-4-14)20(23)24/h3-10H,2,11-12H2,1H3,(H,19,21)/i17+1,18+1