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

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(1-methyl-4-nitro-pyrrol-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(1-methyl-4-nitro-pyrrol-2-yl)-2-oxo-ethyl]acetamide CAS Name: 2,2-dichloro-N-[2-(1-methyl-4-nitro-2-pyrrolyl)-2-oxoethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(1-methyl-4-nitropyrrol-2-yl)-2-oxoethyl]acetamide Traditional Name: 2,2-dichloro-N-[2-keto-2-(1-methyl-4-nitro-pyrrol-2-yl)ethyl]acetamide Formula: C9H9Cl2N3O4 MolecularWeight: 294.09146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3O4/c1-13-4-5(14(17)18)2-6(13)7(15)3-12-9(16)8(10)11/h2,4,8H,3H2,1H3,(H,12,16)