1,1,2,4,4-pentakis(chloranyl)-3-nitro-buta-1,3-diene

Systemtic Name: 1,1,2,4,4-pentakis(chloranyl)-3-nitro-buta-1,3-diene Openeye Name: 1,1,2,4,4-pentachloro-3-nitro-buta-1,3-diene CAS Name: 1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene IUPAC Name: 1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene Traditional Name: 1,1,2,4,4-pentachloro-3-nitro-buta-1,3-diene Formula: C4Cl5NO2 MolecularWeight: 271.3133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4Cl5NO2/c5-1(3(6)7)2(4(8)9)10(11)12