1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-2-pyridone Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C13H9ClN4O3/c14-9-1-3-12-15-10(6-16(12)5-9)7-17-8-11(18(20)21)2-4-13(17)19/h1-6,8H,7H2