ethene; 1-(1,3,5-trisulfonyl-1,2,3-triazinane-1,3-diium-2-yl)propan-1-one

Systemtic Name: ethene; 1-(1,3,5-trisulfonyl-1,2,3-triazinane-1,3-diium-2-yl)propan-1-one Openeye Name: ethylene; 1-(1,3,5-trisulfonyltriazinane-1,3-diium-2-yl)propan-1-one CAS Name: ethene; 1-(1,3,5-trisulfonyl-2-triazinane-1,3-diiumyl)-1-propanone IUPAC Name: ethene; 1-(1,3,5-trisulfonyltriazinane-1,3-diium-2-yl)propan-1-one Traditional Name: ethylene; 1-(1,3,5-trisulfonyltriazinane-1,3-diium-2-yl)propan-1-one Formula: C8H13N3O7S3+2 MolecularWeight: 359.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1[N+](=S(=O)=O)CC(=S(=O)=O)C[N+]1=S(=O)=O.C=C

Isomeric SMILES

CCC(=O)N1[N+](=S(=O)=O)CC(=S(=O)=O)C[N+]1=S(=O)=O.C=C

InChI

InChI=1S/C6H9N3O7S3.C2H4/c1-2-6(10)9-7(18(13)14)3-5(17(11)12)4-8(9)19(15)16;1-2/h2-4H2,1H3;1-2H2/q+2;