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

Systemtic Name: 4-[(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(6-methoxy-2-methyl-3-pyridazin-2-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azophenyl]-dimethyl-amine Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N5O/c1-18(2)12-7-5-11(6-8-12)15-16-13-9-10-14(20-4)17-19(13)3/h5-10H,1-4H3/q+1