4-[(3-methoxyphenyl)amino]benzenediazonium chloride

Systemtic Name: 4-[(3-methoxyphenyl)amino]benzenediazonium chloride Openeye Name: 4-(3-methoxyanilino)benzenediazonium chloride CAS Name: 4-(3-methoxyanilino)benzenediazonium chloride IUPAC Name: 4-(3-methoxyanilino)benzenediazonium chloride Traditional Name: 4-(m-anisidino)benzenediazonium chloride Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=C(C=C2)[N+]#N.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=C(C=C2)[N+]#N.[Cl-]

InChI

InChI=1S/C13H12N3O.ClH/c1-17-13-4-2-3-12(9-13)15-10-5-7-11(16-14)8-6-10;/h2-9,15H,1H3;1H/q+1;/p-1