1-[(2-chloranyl-6-ethoxy-phenyl)methyl]-5-methyl-3-nitro-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[(2-chloranyl-6-ethoxy-phenyl)methyl]-5-methyl-3-nitro-2-oxidanyl-pyridin-4-one Openeye Name: 1-[(2-chloro-6-ethoxy-phenyl)methyl]-2-hydroxy-5-methyl-3-nitro-pyridin-4-one CAS Name: 1-[(2-chloro-6-ethoxyphenyl)methyl]-2-hydroxy-5-methyl-3-nitro-4-pyridinone IUPAC Name: 1-[(2-chloro-6-ethoxyphenyl)methyl]-2-hydroxy-5-methyl-3-nitropyridin-4-one Traditional Name: 1-(2-chloro-6-ethoxy-benzyl)-2-hydroxy-5-methyl-3-nitro-4-pyridone Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)Cl)CN2C=C(C(=O)C(=C2O)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C(=CC=C1)Cl)CN2C=C(C(=O)C(=C2O)[N+](=O)[O-])C

InChI

InChI=1S/C15H15ClN2O5/c1-3-23-12-6-4-5-11(16)10(12)8-17-7-9(2)14(19)13(15(17)20)18(21)22/h4-7,20H,3,8H2,1-2H3