ethyl 2-[2-(5-methyl-1,3-oxazol-2-yl)-5-(4-nitrophenyl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(5-methyl-1,3-oxazol-2-yl)-5-(4-nitrophenyl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(5-methyloxazol-2-yl)-5-(4-nitrophenyl)phenoxy]acetate CAS Name: 2-[2-(5-methyl-2-oxazolyl)-5-(4-nitrophenyl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methyl-1,3-oxazol-2-yl)-5-(4-nitrophenyl)phenoxy]acetate Traditional Name: 2-[2-(5-methyloxazol-2-yl)-5-(4-nitrophenyl)phenoxy]acetic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(O3)C

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(O3)C

InChI

InChI=1S/C20H18N2O6/c1-3-26-19(23)12-27-18-10-15(14-4-7-16(8-5-14)22(24)25)6-9-17(18)20-21-11-13(2)28-20/h4-11H,3,12H2,1-2H3