[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-13(2)14-3-5-15(6-4-14)20-18(22)11-27-19(23)12-26-17-9-7-16(8-10-17)21(24)25/h3-10,13H,11-12H2,1-2H3,(H,20,22)