[1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine

Systemtic Name: [1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine Openeye Name: [1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine CAS Name: [1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine IUPAC Name: [1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine Traditional Name: [1,3,5]triazino[2,1-b][1,3]benzoxazol-2-ylideneamine Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=NC(=N)N=C3O2

Isomeric SMILES

C1=CC=C2C(=C1)N3C=NC(=N)N=C3O2

InChI

InChI=1S/C9H6N4O/c10-8-11-5-13-6-3-1-2-4-7(6)14-9(13)12-8/h1-5,10H