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

Systemtic Name: ethyl 2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]-3-oxidanyl-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-hydroxy-2-[[(E)-(4-nitrophenyl)methyleneamino]oxymethyl]-3-(3-pyridyl)propanoate CAS Name: 3-hydroxy-2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-2-[[(E)-(4-nitrophenyl)methylideneamino]oxymethyl]-3-pyridin-3-ylpropanoate Traditional Name: 3-hydroxy-2-[[(E)-(4-nitrobenzylidene)amino]oxymethyl]-3-(3-pyridyl)propionic acid ethyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CON=CC1=CC=C(C=C1)[N+](=O)[O-])C(C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-2-26-18(23)16(17(22)14-4-3-9-19-11-14)12-27-20-10-13-5-7-15(8-6-13)21(24)25/h3-11,16-17,22H,2,12H2,1H3/b20-10+