4-(2-hydroxyethyl)-1-[(4-methoxy-3-nitro-phenyl)methyl]pyridin-2-one

Systemtic Name: 4-(2-hydroxyethyl)-1-[(4-methoxy-3-nitro-phenyl)methyl]pyridin-2-one Openeye Name: 4-(2-hydroxyethyl)-1-[(4-methoxy-3-nitro-phenyl)methyl]pyridin-2-one CAS Name: 4-(2-hydroxyethyl)-1-[(4-methoxy-3-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 4-(2-hydroxyethyl)-1-[(4-methoxy-3-nitrophenyl)methyl]pyridin-2-one Traditional Name: 4-(2-hydroxyethyl)-1-(4-methoxy-3-nitro-benzyl)-2-pyridone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-22-14-3-2-12(8-13(14)17(20)21)10-16-6-4-11(5-7-18)9-15(16)19/h2-4,6,8-9,18H,5,7,10H2,1H3