ethyl 2-[[(E)-1-(4-nitrophenyl)ethylideneamino]oxymethyl]-3-oxidanyl-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 2-[[(E)-1-(4-nitrophenyl)ethylideneamino]oxymethyl]-3-oxidanyl-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-hydroxy-2-[[(E)-1-(4-nitrophenyl)ethylideneamino]oxymethyl]-3-(3-pyridyl)propanoate CAS Name: 3-hydroxy-2-[[(E)-1-(4-nitrophenyl)ethylideneamino]oxymethyl]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-2-[[(E)-1-(4-nitrophenyl)ethylideneamino]oxymethyl]-3-pyridin-3-ylpropanoate Traditional Name: 3-hydroxy-2-[[(E)-1-(4-nitrophenyl)ethylideneamino]oxymethyl]-3-(3-pyridyl)propionic acid ethyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CON=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CN=CC=C2)O

Isomeric SMILES

CCOC(=O)C(CO/N=C(\C)/C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CN=CC=C2)O

InChI

InChI=1S/C19H21N3O6/c1-3-27-19(24)17(18(23)15-5-4-10-20-11-15)12-28-21-13(2)14-6-8-16(9-7-14)22(25)26/h4-11,17-18,23H,3,12H2,1-2H3/b21-13+