(E)-N'-(1,3-benzodioxol-5-yl)but-2-enediamide

Systemtic Name: (E)-N'-(1,3-benzodioxol-5-yl)but-2-enediamide Openeye Name: (E)-N'-(1,3-benzodioxol-5-yl)but-2-enediamide CAS Name: (E)-N'-(1,3-benzodioxol-5-yl)-2-butenediamide IUPAC Name: (E)-N'-(1,3-benzodioxol-5-yl)but-2-enediamide Traditional Name: (E)-N'-(1,3-benzodioxol-5-yl)but-2-enediamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H10N2O4/c12-10(14)3-4-11(15)13-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H2,12,14)(H,13,15)/b4-3+