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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-propanamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxypropanamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-hydroxypropanamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-hydroxy-propionamide Formula: C11H11BrN2O4 MolecularWeight: 315.12004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1Br)OCO2)O

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2)O

InChI

InChI=1S/C11H11BrN2O4/c1-6(15)11(16)14-13-4-7-2-9-10(3-8(7)12)18-5-17-9/h2-4,6,15H,5H2,1H3,(H,14,16)/b13-4+