[1,2,4]triazolo[3,4-c][1,2,4]benzotriazine

Systemtic Name: [1,2,4]triazolo[3,4-c][1,2,4]benzotriazine Openeye Name: [1,2,4]triazolo[3,4-c][1,2,4]benzotriazine CAS Name: [1,2,4]triazolo[3,4-c][1,2,4]benzotriazine IUPAC Name: [1,2,4]triazolo[3,4-c][1,2,4]benzotriazine Traditional Name: [1,2,4]triazolo[3,4-c][1,2,4]benzotriazine Formula: C8H5N5 MolecularWeight: 171.1588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NC3=NN=CN23

Isomeric SMILES

C1=CC=C2C(=C1)N=NC3=NN=CN23

InChI

InChI=1S/C8H5N5/c1-2-4-7-6(3-1)10-12-8-11-9-5-13(7)8/h1-5H