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1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name:1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
Openeye Name:1-[2-(2-chlorophenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one
CAS Name:1-[2-(2-chlorophenyl)-2-oxoethyl]-5-nitro-2-pyridinone
IUPAC Name:1-[2-(2-chlorophenyl)-2-oxoethyl]-5-nitropyridin-2-one
Traditional Name:1-[2-(2-chlorophenyl)-2-keto-ethyl]-5-nitro-2-pyridone
Formula: C13H9ClN2O4
MolecularWeight: 292.67456
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H9ClN2O4/c14-11-4-2-1-3-10(11)12(17)8-15-7-9(16(19)20)5-6-13(15)18/h1-7H,8H2


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