1-[(6-chloranylpyridin-3-yl)methyl]-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=C2N1CC3=CN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(=O)C=CC(=C2N1CC3=CN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c14-11-3-1-9(7-15-11)8-16-5-6-17-12(19)4-2-10(13(16)17)18(20)21/h1-4,7H,5-6,8H2