3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide Openeye Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-2-propenamide IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)N)Br

InChI

InChI=1S/C11H7BrN2O3/c12-8-3-10-9(16-5-17-10)2-6(8)1-7(4-13)11(14)15/h1-3H,5H2,(H2,14,15)