(Z)-2-(4-bromanyl-3-nitro-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-bromanyl-3-nitro-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-bromo-3-nitro-phenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(4-bromo-3-nitrophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(4-bromo-3-nitrophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(4-bromo-3-nitro-phenyl)-2-hydroxy-ethenediazonium Formula: C8H5BrN3O3+ MolecularWeight: 271.0476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C[N+]#N)O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/[N+]#N)/O)[N+](=O)[O-])Br

InChI

InChI=1S/C8H4BrN3O3/c9-6-2-1-5(8(13)4-11-10)3-7(6)12(14)15/h1-4H/p+1/b8-4-