4,5,6-tris(azanyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4,5,6-tris(azanyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 4,5,6-triamino-1,3-dihydrobenzimidazol-2-one CAS Name: 4,5,6-triamino-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4,5,6-triamino-1,3-dihydrobenzimidazol-2-one Traditional Name: 4,5,6-triamino-1,3-dihydrobenzimidazol-2-one Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1N)N)N)NC(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1N)N)N)NC(=O)N2

InChI

InChI=1S/C7H9N5O/c8-2-1-3-6(5(10)4(2)9)12-7(13)11-3/h1H,8-10H2,(H2,11,12,13)