1-(prop-2-enoylamino)butane-1,1-disulfonic acid

Systemtic Name: 1-(prop-2-enoylamino)butane-1,1-disulfonic acid Openeye Name: 1-(prop-2-enoylamino)butane-1,1-disulfonic acid CAS Name: 1-(1-oxoprop-2-enylamino)butane-1,1-disulfonic acid IUPAC Name: 1-(prop-2-enoylamino)butane-1,1-disulfonic acid Traditional Name: 1-acrylamidobutane-1,1-disulfonic acid Formula: C7H13NO7S2 MolecularWeight: 287.31062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C=C)(S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CCCC(NC(=O)C=C)(S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C7H13NO7S2/c1-3-5-7(16(10,11)12,17(13,14)15)8-6(9)4-2/h4H,2-3,5H2,1H3,(H,8,9)(H,10,11,12)(H,13,14,15)