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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-5-nitro-2-pyridone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC=C1CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O3/c12-10-3-1-8(5-13-10)6-14-7-9(15(17)18)2-4-11(14)16/h1-5,7H,6H2