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

Systemtic Name: 1-(prop-2-enoylamino)propane-1,2-disulfonic acid Openeye Name: 1-(prop-2-enoylamino)propane-1,2-disulfonic acid CAS Name: 1-(1-oxoprop-2-enylamino)propane-1,2-disulfonic acid IUPAC Name: 1-(prop-2-enoylamino)propane-1,2-disulfonic acid Traditional Name: 1-acrylamidopropane-1,2-disulfonic acid Formula: C6H11NO7S2 MolecularWeight: 273.28404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC(=O)C=C)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC(C(NC(=O)C=C)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C6H11NO7S2/c1-3-5(8)7-6(16(12,13)14)4(2)15(9,10)11/h3-4,6H,1H2,2H3,(H,7,8)(H,9,10,11)(H,12,13,14)