4-azanyl-N-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]furazan-3-carboxamide Formula: C11H8BrN5O4 MolecularWeight: 354.11632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=NON=C3N)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N/NC(=O)C3=NON=C3N)Br

InChI

InChI=1S/C11H8BrN5O4/c12-6-1-5(2-7-9(6)20-4-19-7)3-14-15-11(18)8-10(13)17-21-16-8/h1-3H,4H2,(H2,13,17)(H,15,18)/b14-3+