2-[(3-methoxyphenyl)amino]pyridine-3-diazonium chloride

Systemtic Name: 2-[(3-methoxyphenyl)amino]pyridine-3-diazonium chloride Openeye Name: 2-(3-methoxyanilino)pyridine-3-diazonium chloride CAS Name: 2-(3-methoxyanilino)-3-pyridinediazonium chloride IUPAC Name: 2-(3-methoxyanilino)pyridine-3-diazonium chloride Traditional Name: 2-(m-anisidino)pyridine-3-diazonium chloride Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=N2)[N+]#N.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=N2)[N+]#N.[Cl-]

InChI

InChI=1S/C12H11N4O.ClH/c1-17-10-5-2-4-9(8-10)15-12-11(16-13)6-3-7-14-12;/h2-8H,1H3,(H,14,15);1H/q+1;/p-1