(2-chloranyl-4-nitro-phenyl) 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzoate Openeye Name: (2-chloro-4-nitro-phenyl) 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzoate Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid (2-chloro-4-nitro-phenyl) ester Formula: C19H19ClN2O7 MolecularWeight: 422.81636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H19ClN2O7/c1-11(2)21-18(23)10-28-16-6-4-12(8-17(16)27-3)19(24)29-15-7-5-13(22(25)26)9-14(15)20/h4-9,11H,10H2,1-3H3,(H,21,23)