2-azanyl-3-(1,3,5-triazin-2-yl)-4-[(2,4,6-trimethylphenyl)diazenyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(1,3,5-triazin-2-yl)-4-[(2,4,6-trimethylphenyl)diazenyl]benzenecarbonitrile Openeye Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trimethylphenyl)azo-benzonitrile CAS Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trimethylphenyl)azobenzonitrile IUPAC Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-[(2,4,6-trimethylphenyl)diazenyl]benzonitrile Traditional Name: 2-amino-4-mesitylazo-3-(s-triazin-2-yl)benzonitrile Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

InChI

InChI=1S/C19H17N7/c1-11-6-12(2)18(13(3)7-11)26-25-15-5-4-14(8-20)17(21)16(15)19-23-9-22-10-24-19/h4-7,9-10H,21H2,1-3H3