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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(C(C=O)NC(=O)C(Cl)Cl)O)[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/h1-5,8-10,17H,(H,14,18)