(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-piperonyl-acrylamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-14(5-2-11-3-6-15(23-11)17(19)20)16-8-10-1-4-12-13(7-10)22-9-21-12/h1-7H,8-9H2,(H,16,18)/b5-2+