3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C18H14F3NO5 MolecularWeight: 381.30267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC=C)C=O

InChI

InChI=1S/C18H14F3NO5/c1-3-4-12-7-11(10-23)8-16(26-2)17(12)27-15-6-5-13(18(19,20)21)9-14(15)22(24)25/h3,5-10H,1,4H2,2H3