(E)-2-(4-chloranyl-3-methyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-chloranyl-3-methyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-chloro-3-methyl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(4-chloro-3-methylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(4-chloro-3-methylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(4-chloro-3-methyl-phenyl)-2-hydroxy-ethenediazonium Formula: C9H8ClN2O+ MolecularWeight: 195.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C[N+]#N)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C\[N+]#N)/O)Cl

InChI

InChI=1S/C9H7ClN2O/c1-6-4-7(2-3-8(6)10)9(13)5-12-11/h2-5H,1H3/p+1/b9-5+