(E)-2-(3-bromanyl-1,2-oxazol-5-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-bromanyl-1,2-oxazol-5-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-bromoisoxazol-5-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-bromo-5-isoxazolyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-bromo-1,2-oxazol-5-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-bromoisoxazol-5-yl)-2-hydroxy-ethenediazonium Formula: C5H3BrN3O2+ MolecularWeight: 217.00022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Br)C(=C[N+]#N)O

Isomeric SMILES

C1=C(ON=C1Br)/C(=C\[N+]#N)/O

InChI

InChI=1S/C5H2BrN3O2/c6-5-1-4(11-9-5)3(10)2-8-7/h1-2H/p+1/b3-2+