6-(4-chlorophenyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 6-(4-chlorophenyl)-3-nitro-1H-pyridin-2-one Openeye Name: 6-(4-chlorophenyl)-3-nitro-1H-pyridin-2-one CAS Name: 6-(4-chlorophenyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-nitro-1H-pyridin-2-one Traditional Name: 6-(4-chlorophenyl)-3-nitro-2-pyridone Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O3/c12-8-3-1-7(2-4-8)9-5-6-10(14(16)17)11(15)13-9/h1-6H,(H,13,15)