(E)-2-(5-bromanyl-2-methoxy-phenyl)-2-oxidanyl-1-phenyl-ethenediazonium

Systemtic Name: (E)-2-(5-bromanyl-2-methoxy-phenyl)-2-oxidanyl-1-phenyl-ethenediazonium Openeye Name: (E)-2-(5-bromo-2-methoxy-phenyl)-2-hydroxy-1-phenyl-ethenediazonium CAS Name: (E)-2-(5-bromo-2-methoxyphenyl)-2-hydroxy-1-phenylethenediazonium IUPAC Name: (E)-2-(5-bromo-2-methoxyphenyl)-2-hydroxy-1-phenylethenediazonium Traditional Name: (E)-2-(5-bromo-2-methoxy-phenyl)-2-hydroxy-1-phenyl-ethenediazonium Formula: C15H12BrN2O2+ MolecularWeight: 332.17198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=C(C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C(=C(/C2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C15H11BrN2O2/c1-20-13-8-7-11(16)9-12(13)15(19)14(18-17)10-5-3-2-4-6-10/h2-9H,1H3/p+1/b15-14+