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N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide

N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
Openeye Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
CAS Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
Traditional Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-furazan-3-carboxamide
Formula: C12H9BrN4O4
MolecularWeight: 353.12826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NN=CC2=CC3=C(C=C2Br)OCO3


Isomeric SMILES

CC1=NON=C1C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3


InChI

InChI=1S/C12H9BrN4O4/c1-6-11(17-21-16-6)12(18)15-14-4-7-2-9-10(3-8(7)13)20-5-19-9/h2-4H,5H2,1H3,(H,15,18)/b14-4+


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