5-azanyl-6-oxidanyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-oxidanyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-hydroxy-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-hydroxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-hydroxy-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-hydroxy-1,3-dihydrobenzimidazol-2-one Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2/c8-3-1-4-5(2-6(3)11)10-7(12)9-4/h1-2,11H,8H2,(H2,9,10,12)