1-(3-bromanyl-4-methoxy-phenyl)-2-diazonio-ethenolate

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-diazonio-ethenolate Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-diazonio-ethenolate CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-diazonioethenolate IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-diazonioethenolate Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-diazonio-ethenolate Formula: C9H7BrN2O2 MolecularWeight: 255.06808

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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