3-[(4-methylphenyl)diazenyl]pyrazine-2,6-diamine

Systemtic Name: 3-[(4-methylphenyl)diazenyl]pyrazine-2,6-diamine Openeye Name: 3-(p-tolylazo)pyrazine-2,6-diamine CAS Name: 3-(4-methylphenyl)azopyrazine-2,6-diamine IUPAC Name: 3-[(4-methylphenyl)diazenyl]pyrazine-2,6-diamine Traditional Name: [6-amino-3-(p-tolylazo)pyrazin-2-yl]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NC=C(N=C2N)N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NC=C(N=C2N)N

InChI

InChI=1S/C11H12N6/c1-7-2-4-8(5-3-7)16-17-11-10(13)15-9(12)6-14-11/h2-6H,1H3,(H4,12,13,15)