4-[(1-methoxypyridin-1-ium-2-yl)diazenyl]-6-methyl-benzene-1,3-diamine

Systemtic Name: 4-[(1-methoxypyridin-1-ium-2-yl)diazenyl]-6-methyl-benzene-1,3-diamine Openeye Name: 4-(1-methoxypyridin-1-ium-2-yl)azo-6-methyl-benzene-1,3-diamine CAS Name: 4-[(1-methoxy-2-pyridin-1-iumyl)azo]-6-methylbenzene-1,3-diamine IUPAC Name: 4-[(1-methoxypyridin-1-ium-2-yl)diazenyl]-6-methylbenzene-1,3-diamine Traditional Name: [5-amino-2-(1-methoxypyridin-1-ium-2-yl)azo-4-methyl-phenyl]amine Formula: C13H16N5O+ MolecularWeight: 258.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)N)N=NC2=CC=CC=[N+]2OC

Isomeric SMILES

CC1=CC(=C(C=C1N)N)N=NC2=CC=CC=[N+]2OC

InChI

InChI=1S/C13H15N5O/c1-9-7-12(11(15)8-10(9)14)16-17-13-5-3-4-6-18(13)19-2/h3-8H,1-2H3,(H3,14,15)/p+1