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

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NCC3=CC=CO3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NCC3=CC=CO3)OCO1

InChI

InChI=1S/C16H14N2O6/c19-15(17-8-14-2-1-5-23-14)4-3-11-6-13(18(20)21)7-12-9-22-10-24-16(11)12/h1-7H,8-10H2,(H,17,19)/b4-3+