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

Systemtic Name: N-(3-bromophenyl)-1,2,3-benzotriazin-4-amine Openeye Name: N-(3-bromophenyl)-1,2,3-benzotriazin-4-amine CAS Name: N-(3-bromophenyl)-1,2,3-benzotriazin-4-amine IUPAC Name: N-(3-bromophenyl)-1,2,3-benzotriazin-4-amine Traditional Name: 1,2,3-benzotriazin-4-yl-(3-bromophenyl)amine Formula: C13H9BrN4 MolecularWeight: 301.14136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=N2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H9BrN4/c14-9-4-3-5-10(8-9)15-13-11-6-1-2-7-12(11)16-18-17-13/h1-8H,(H,15,16,17)