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2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3-(trifluoromethyl)phenyl]acrylamide
Formula: C19H12F3N3O5
MolecularWeight: 419.31089
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C(=CC3=CC(=CC=C3)C(F)(F)F)C#N


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C(=CC3=CC(=CC=C3)C(F)(F)F)C#N


InChI

InChI=1S/C19H12F3N3O5/c20-19(21,22)13-3-1-2-11(7-13)6-12(10-23)18(26)24-14-8-16-17(30-5-4-29-16)9-15(14)25(27)28/h1-3,6-9H,4-5H2,(H,24,26)


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