1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=NN3

InChI

InChI=1S/C9H6N4O/c14-8-5-10-12-9-11-6-3-1-2-4-7(6)13(8)9/h1-5H,(H,11,12)