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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-acetamide Formula: C10H9BrN2O4 MolecularWeight: 301.09346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CO)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O4/c11-7-2-9-8(16-5-17-9)1-6(7)3-12-13-10(15)4-14/h1-3,14H,4-5H2,(H,13,15)/b12-3+