2,2,2-tris(chloranyl)-1-(1-nitropyrrol-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(1-nitropyrrol-2-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(1-nitropyrrol-2-yl)ethanone CAS Name: 2,2,2-trichloro-1-(1-nitro-2-pyrrolyl)ethanone IUPAC Name: 2,2,2-trichloro-1-(1-nitropyrrol-2-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(1-nitropyrrol-2-yl)ethanone Formula: C6H3Cl3N2O3 MolecularWeight: 257.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C6H3Cl3N2O3/c7-6(8,9)5(12)4-2-1-3-10(4)11(13)14/h1-3H