N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-cyano-acetamide Formula: C11H8BrN3O3 MolecularWeight: 310.10352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C11H8BrN3O3/c12-8-4-10-9(17-6-18-10)3-7(8)5-14-15-11(16)1-2-13/h3-5H,1,6H2,(H,15,16)/b14-5+