(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-phenethyl-acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NCCC3=CC=CC=C3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NCCC3=CC=CC=C3)OCO1

InChI

InChI=1S/C19H18N2O5/c22-18(20-9-8-14-4-2-1-3-5-14)7-6-15-10-17(21(23)24)11-16-12-25-13-26-19(15)16/h1-7,10-11H,8-9,12-13H2,(H,20,22)/b7-6+