1-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]pyridin-2-one

Systemtic Name: 1-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]pyridin-2-one Openeye Name: 1-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]pyridin-2-one CAS Name: 1-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]-2-pyridinone IUPAC Name: 1-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]pyridin-2-one Traditional Name: 1-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]-2-pyridone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCN3C=CC=CC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCN3C=CC=CC3=O

InChI

InChI=1S/C15H14N4O3/c1-17-13-6-5-11(19(21)22)10-12(13)16-14(17)7-9-18-8-3-2-4-15(18)20/h2-6,8,10H,7,9H2,1H3