1-methyl-3-nitro-pyrrole; 2,2,2-tris(chloranyl)ethanal

Systemtic Name: 1-methyl-3-nitro-pyrrole; 2,2,2-tris(chloranyl)ethanal Openeye Name: 1-methyl-3-nitro-pyrrole; 2,2,2-trichloroacetaldehyde CAS Name: 1-methyl-3-nitropyrrole; 2,2,2-trichloroacetaldehyde IUPAC Name: 1-methyl-3-nitropyrrole; 2,2,2-trichloroacetaldehyde Traditional Name: 1-methyl-3-nitro-pyrrole; 2,2,2-trichloroacetaldehyde Formula: C7H7Cl3N2O3 MolecularWeight: 273.50108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)[N+](=O)[O-].C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C=CC(=C1)[N+](=O)[O-].C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H6N2O2.C2HCl3O/c1-6-3-2-5(4-6)7(8)9;3-2(4,5)1-6/h2-4H,1H3;1H