3-methoxy-4-[(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 3-methoxy-4-[(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 3-methoxy-4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azo-N,N-dimethyl-aniline CAS Name: 3-methoxy-4-[(6-methoxy-2-methyl-3-pyridazin-2-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [3-methoxy-4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azo-phenyl]-dimethyl-amine Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC(=N1)OC)N=NC2=C(C=C(C=C2)N(C)C)OC

Isomeric SMILES

C[N+]1=C(C=CC(=N1)OC)N=NC2=C(C=C(C=C2)N(C)C)OC

InChI

InChI=1S/C15H20N5O2/c1-19(2)11-6-7-12(13(10-11)21-4)16-17-14-8-9-15(22-5)18-20(14)3/h6-10H,1-5H3/q+1