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

Systemtic Name: 5,6-bis(azanyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one CAS Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one Traditional Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,8-9H2,(H2,10,11,12)