1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-2-pyridone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-10-3-2-6-16-7-11(15-14(10)16)8-17-9-12(18(20)21)4-5-13(17)19/h2-7,9H,8H2,1H3