(E)-1-(4-chloranyl-3-methoxy-phenyl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(4-chloranyl-3-methoxy-phenyl)-2-diazonio-ethenolate Openeye Name: (E)-1-(4-chloro-3-methoxy-phenyl)-2-diazonio-ethenolate CAS Name: (E)-1-(4-chloro-3-methoxyphenyl)-2-diazonioethenolate IUPAC Name: (E)-1-(4-chloro-3-methoxyphenyl)-2-diazonioethenolate Traditional Name: (E)-1-(4-chloro-3-methoxy-phenyl)-2-diazonio-ethenolate Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C\[N+]#N)/[O-])Cl

InChI

InChI=1S/C9H7ClN2O2/c1-14-9-4-6(2-3-7(9)10)8(13)5-12-11/h2-5H,1H3/b8-5+