1-(2-hydroxyethyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 1-(2-hydroxyethyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-(2-hydroxyethyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-(2-hydroxyethyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-(2-hydroxyethyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-(2-hydroxyethyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=C2N1CCO)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(=O)C=CC(=C2N1CCO)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4/c13-6-5-10-3-4-11-8(14)2-1-7(9(10)11)12(15)16/h1-2,13H,3-6H2