1-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-5-nitro-2-pyridone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4/c1-20-12-4-2-10(14)6-9(12)7-15-8-11(16(18)19)3-5-13(15)17/h2-6,8H,7H2,1H3