(E)-2-(3-ethylphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-ethylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-ethylphenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-ethylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-ethylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-ethylphenyl)-2-hydroxy-ethenediazonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=C[N+]#N)O

Isomeric SMILES

CCC1=CC=CC(=C1)/C(=C\[N+]#N)/O

InChI

InChI=1S/C10H10N2O/c1-2-8-4-3-5-9(6-8)10(13)7-12-11/h3-7H,2H2,1H3/p+1/b10-7+