1-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 1-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C1=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1CCN2C1=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-9-4-5-10-7(12)3-2-6(8(9)10)11(13)14/h2-3H,4-5H2,1H3