2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethenediazonium CAS Name: 2-(3-bromo-4-methoxyphenyl)-2-hydroxyethenediazonium IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-2-hydroxyethenediazonium Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethenediazonium Formula: C9H8BrN2O2+ MolecularWeight: 256.07602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O2/c1-14-9-3-2-6(4-7(9)10)8(13)5-12-11/h2-5H,1H3/p+1