N-(4-methylphenyl)-1,2,3-benzotriazin-4-amine

Systemtic Name: N-(4-methylphenyl)-1,2,3-benzotriazin-4-amine Openeye Name: N-(p-tolyl)-1,2,3-benzotriazin-4-amine CAS Name: N-(4-methylphenyl)-1,2,3-benzotriazin-4-amine IUPAC Name: N-(4-methylphenyl)-1,2,3-benzotriazin-4-amine Traditional Name: 1,2,3-benzotriazin-4-yl(p-tolyl)amine Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4/c1-10-6-8-11(9-7-10)15-14-12-4-2-3-5-13(12)16-18-17-14/h2-9H,1H3,(H,15,16,17)