5-azanylpyrrolo[2,1-b][1,3,4]oxadiazol-6-ol

Systemtic Name: 5-azanylpyrrolo[2,1-b][1,3,4]oxadiazol-6-ol Openeye Name: 5-aminopyrrolo[2,1-b][1,3,4]oxadiazol-6-ol CAS Name: 5-amino-6-pyrrolo[2,1-b][1,3,4]oxadiazolol IUPAC Name: 5-aminopyrrolo[2,1-b][1,3,4]oxadiazol-6-ol Traditional Name: 5-aminopyrrolo[2,1-b][1,3,4]oxadiazol-6-ol Formula: C5H5N3O2 MolecularWeight: 139.1121

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2N(C(=C1O)N)N=CO2

Isomeric SMILES

C1=C2N(C(=C1O)N)N=CO2

InChI

InChI=1S/C5H5N3O2/c6-5-3(9)1-4-8(5)7-2-10-4/h1-2,9H,6H2