5-[2-cyano-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[2-cyano-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-benzamide CAS Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-N-prop-2-enylbenzamide IUPAC Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-[2-cyano-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-benzamide Formula: C19H14F3N3O4 MolecularWeight: 405.32737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC=C)C(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H14F3N3O4/c1-3-8-24(2)18(26)15-10-14(5-6-16(15)25(27)28)29-17-7-4-13(19(20,21)22)9-12(17)11-23/h3-7,9-10H,1,8H2,2H3