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

Systemtic Name: 4-azanyl-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(5-bromo-2-furyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(5-bromo-2-furanyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(5-bromofuran-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(5-bromo-2-furyl)methyleneamino]furazan-3-carboxamide Formula: C8H6BrN5O3 MolecularWeight: 300.06894

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=NNC(=O)C2=NON=C2N

Isomeric SMILES

C1=C(OC(=C1)Br)/C=N/NC(=O)C2=NON=C2N

InChI

InChI=1S/C8H6BrN5O3/c9-5-2-1-4(16-5)3-11-12-8(15)6-7(10)14-17-13-6/h1-3H,(H2,10,14)(H,12,15)/b11-3+