N,N'-bis[(1E)-1,3,4,4-tetrakis(chloranyl)-1-nitro-buta-1,3-dien-2-yl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[(1E)-1,3,4,4-tetrakis(chloranyl)-1-nitro-buta-1,3-dien-2-yl]ethane-1,2-diamine Openeye Name: N,N'-bis[(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]ethane-1,2-diamine CAS Name: N,N'-bis[(1E)-1,3,4,4-tetrachloro-1-nitrobuta-1,3-dien-2-yl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(1E)-1,3,4,4-tetrachloro-1-nitrobuta-1,3-dien-2-yl]ethane-1,2-diamine Traditional Name: [(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]-[2-[[(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]amino]ethyl]amine Formula: C10H6Cl8N4O4 MolecularWeight: 529.80304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl8N4O4/c11-3(7(13)14)5(9(17)21(23)24)19-1-2-20-6(4(12)8(15)16)10(18)22(25)26/h19-20H,1-2H2/b9-5-,10-6-