2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

Systemtic Name: 2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol Openeye Name: 2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol CAS Name: 2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol IUPAC Name: 2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol Traditional Name: 2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=CN2CC1O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NC(=CN2CC1O)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O3/c11-5-1-2-6-8-7(10(12)13)4-9(6)3-5/h4-5,11H,1-3H2