bis(benzotriazol-1-yl)methanimine

Systemtic Name: bis(benzotriazol-1-yl)methanimine Openeye Name: bis(benzotriazol-1-yl)methanimine CAS Name: bis(1-benzotriazolyl)methanimine IUPAC Name: bis(benzotriazol-1-yl)methanimine Traditional Name: bis(benzotriazol-1-yl)methyleneamine Formula: C13H9N7 MolecularWeight: 263.25746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3

InChI

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