3-(3-bromophenyl)-1,2,3-benzotriazin-4-imine

Systemtic Name: 3-(3-bromophenyl)-1,2,3-benzotriazin-4-imine Openeye Name: 3-(3-bromophenyl)-1,2,3-benzotriazin-4-imine CAS Name: 3-(3-bromophenyl)-1,2,3-benzotriazin-4-imine IUPAC Name: 3-(3-bromophenyl)-1,2,3-benzotriazin-4-imine Traditional Name: [3-(3-bromophenyl)-1,2,3-benzotriazin-4-ylidene]amine Formula: C13H9BrN4 MolecularWeight: 301.14136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)N(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)N(N=N2)C3=CC(=CC=C3)Br

InChI

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