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

Systemtic Name: 3-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C19H16F3NO5 MolecularWeight: 395.32925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC=C)C=O

InChI

InChI=1S/C19H16F3NO5/c1-3-5-13-8-12(11-24)9-17(27-4-2)18(13)28-16-7-6-14(19(20,21)22)10-15(16)23(25)26/h3,6-11H,1,4-5H2,2H3