N-(2-phenyldiazenylphenyl)-1,2,3-triazin-4-amine

Systemtic Name: N-(2-phenyldiazenylphenyl)-1,2,3-triazin-4-amine Openeye Name: N-(2-phenylazophenyl)triazin-4-amine CAS Name: N-(2-phenyldiazenylphenyl)-4-triazinamine IUPAC Name: N-(2-phenyldiazenylphenyl)triazin-4-amine Traditional Name: (2-phenylazophenyl)-(triazin-4-yl)amine Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=CC=C2NC3=NN=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=CC=C2NC3=NN=NC=C3

InChI

InChI=1S/C15H12N6/c1-2-6-12(7-3-1)18-19-14-9-5-4-8-13(14)17-15-10-11-16-21-20-15/h1-11H,(H,16,17,20)