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

Systemtic Name: 1-(4-chlorophenyl)-3-nitro-2-oxidanyl-6-phenyl-pyridin-4-one Openeye Name: 1-(4-chlorophenyl)-2-hydroxy-3-nitro-6-phenyl-pyridin-4-one CAS Name: 1-(4-chlorophenyl)-2-hydroxy-3-nitro-6-phenyl-4-pyridinone IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-3-nitro-6-phenylpyridin-4-one Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-3-nitro-6-phenyl-4-pyridone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-12-6-8-13(9-7-12)19-14(11-4-2-1-3-5-11)10-15(21)16(17(19)22)20(23)24/h1-10,22H