3-(1,3-benzodioxol-5-ylamino)-2-cyano-but-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-2-cyano-but-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-2-cyano-but-2-enamide CAS Name: 3-(1,3-benzodioxol-5-ylamino)-2-cyano-2-butenamide IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-2-cyanobut-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-2-cyano-but-2-enamide Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)N)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=C(C#N)C(=O)N)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H11N3O3/c1-7(9(5-13)12(14)16)15-8-2-3-10-11(4-8)18-6-17-10/h2-4,15H,6H2,1H3,(H2,14,16)