2,2,2-tris(chloranyl)-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone CAS Name: 2,2,2-trichloro-1-(1-methyl-4-nitro-2-pyrrolyl)ethanone IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone Formula: C7H5Cl3N2O3 MolecularWeight: 271.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Cl3N2O3/c1-11-3-4(12(14)15)2-5(11)6(13)7(8,9)10/h2-3H,1H3