ethyl 3-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-2-nitro-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-2-nitro-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-nitro-3-oxo-propanoate CAS Name: 3-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-nitro-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-nitro-3-oxopropanoate Traditional Name: 3-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-3-keto-2-nitro-propionic acid ethyl ester Formula: C18H13ClF3NO6 MolecularWeight: 431.74713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClF3NO6/c1-2-28-17(25)15(23(26)27)16(24)10-4-3-5-12(8-10)29-14-7-6-11(9-13(14)19)18(20,21)22/h3-9,15H,2H2,1H3