2-bromanyl-3-[(Z)-2-diazonio-1-oxidanyl-ethenyl]-6-methoxy-phenolate

Systemtic Name: 2-bromanyl-3-[(Z)-2-diazonio-1-oxidanyl-ethenyl]-6-methoxy-phenolate Openeye Name: 2-bromo-3-[(Z)-2-diazonio-1-hydroxy-vinyl]-6-methoxy-phenolate CAS Name: 2-bromo-3-[(Z)-2-diazonio-1-hydroxyethenyl]-6-methoxyphenolate IUPAC Name: 2-bromo-3-[(Z)-2-diazonio-1-hydroxyethenyl]-6-methoxyphenolate Traditional Name: 2-bromo-3-[(Z)-2-diazonio-1-hydroxy-vinyl]-6-methoxy-phenolate Formula: C9H7BrN2O3 MolecularWeight: 271.06748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O3/c1-15-7-3-2-5(6(13)4-12-11)8(10)9(7)14/h2-4H,1H3,(H-,13,14)/b6-4-