4-(2,4-dichlorophenyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 4-(2,4-dichlorophenyl)-3-nitro-1H-pyridin-2-one Openeye Name: 4-(2,4-dichlorophenyl)-3-nitro-1H-pyridin-2-one CAS Name: 4-(2,4-dichlorophenyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 4-(2,4-dichlorophenyl)-3-nitro-1H-pyridin-2-one Traditional Name: 4-(2,4-dichlorophenyl)-3-nitro-2-pyridone Formula: C11H6Cl2N2O3 MolecularWeight: 285.08294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=O)NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=O)NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H6Cl2N2O3/c12-6-1-2-7(9(13)5-6)8-3-4-14-11(16)10(8)15(17)18/h1-5H,(H,14,16)