2-azanyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 2-azanyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=NC(=O)N23)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=NC(=O)N23)N

InChI

InChI=1S/C9H7N5O/c10-7-12-8-11-5-3-1-2-4-6(5)14(8)9(15)13-7/h1-4H,(H3,10,11,12,13,15)