1-(5-azanyl-2-oxidanyl-phenyl)ethanediazonium

Systemtic Name: 1-(5-azanyl-2-oxidanyl-phenyl)ethanediazonium Openeye Name: 1-(5-amino-2-hydroxy-phenyl)ethanediazonium CAS Name: 1-(5-amino-2-hydroxyphenyl)ethanediazonium IUPAC Name: 1-(5-amino-2-hydroxyphenyl)ethanediazonium Traditional Name: 1-(5-amino-2-hydroxy-phenyl)ethanediazonium Formula: C8H10N3O+ MolecularWeight: 164.1845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c1-5(11-10)7-4-6(9)2-3-8(7)12/h2-5,9-10H,1H3/p+1