2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxo-ethyl]acetamide CAS Name: 2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[2-keto-1-methylol-2-(4-nitrophenyl)ethyl]acetamide Formula: C11H10Cl2N2O5 MolecularWeight: 321.1135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CO)NC(=O)C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CO)NC(=O)C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8,10,16H,5H2,(H,14,18)