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

Systemtic Name: 2-[(3-methoxyphenyl)amino]pyridine-3-diazonium Openeye Name: 2-(3-methoxyanilino)pyridine-3-diazonium CAS Name: 2-(3-methoxyanilino)-3-pyridinediazonium IUPAC Name: 2-(3-methoxyanilino)pyridine-3-diazonium Traditional Name: 2-(m-anisidino)pyridine-3-diazonium Formula: C12H11N4O+ MolecularWeight: 227.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N4O/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)/q+1