benzotriazol-1-yl(benzotriazol-2-yl)methanimine

Systemtic Name: benzotriazol-1-yl(benzotriazol-2-yl)methanimine Openeye Name: benzotriazol-1-yl(benzotriazol-2-yl)methanimine CAS Name: 1-benzotriazolyl(2-benzotriazolyl)methanimine IUPAC Name: benzotriazol-1-yl(benzotriazol-2-yl)methanimine Traditional Name: [benzotriazol-1-yl(benzotriazol-2-yl)methylene]amine Formula: C13H9N7 MolecularWeight: 263.25746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=N)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=N)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C13H9N7/c14-13(19-12-8-4-3-7-11(12)15-18-19)20-16-9-5-1-2-6-10(9)17-20/h1-8,14H