5-nitro-1-[[1-(phenylmethyl)imidazol-2-yl]methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[[1-(phenylmethyl)imidazol-2-yl]methyl]pyridin-2-one Openeye Name: 1-[(1-benzylimidazol-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 5-nitro-1-[[1-(phenylmethyl)-2-imidazolyl]methyl]-2-pyridinone IUPAC Name: 1-[(1-benzylimidazol-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(1-benzylimidazol-2-yl)methyl]-5-nitro-2-pyridone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-16-7-6-14(20(22)23)11-19(16)12-15-17-8-9-18(15)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2