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

Systemtic Name: 2,2-bis(chloranyl)-N-[1-(1-methyl-4-nitro-pyrrol-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1-(hydroxymethyl)-2-(1-methyl-4-nitro-pyrrol-2-yl)-2-oxo-ethyl]acetamide CAS Name: 2,2-dichloro-N-[3-hydroxy-1-(1-methyl-4-nitro-2-pyrrolyl)-1-oxopropan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-(1-methyl-4-nitropyrrol-2-yl)-1-oxopropan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[2-keto-2-(1-methyl-4-nitro-pyrrol-2-yl)-1-methylol-ethyl]acetamide Formula: C10H11Cl2N3O5 MolecularWeight: 324.11744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C(CO)NC(=O)C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)C(CO)NC(=O)C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11Cl2N3O5/c1-14-3-5(15(19)20)2-7(14)8(17)6(4-16)13-10(18)9(11)12/h2-3,6,9,16H,4H2,1H3,(H,13,18)