(E)-1-(prop-2-enoylamino)but-2-ene-1,1-disulfonate

Systemtic Name: (E)-1-(prop-2-enoylamino)but-2-ene-1,1-disulfonate Openeye Name: (E)-1-(prop-2-enoylamino)but-2-ene-1,1-disulfonate CAS Name: (E)-1-(1-oxoprop-2-enylamino)-2-butene-1,1-disulfonate IUPAC Name: (E)-1-(prop-2-enoylamino)but-2-ene-1,1-disulfonate Traditional Name: (E)-1-acrylamidobut-2-ene-1,1-disulfonate Formula: C7H9NO7S2-2 MolecularWeight: 283.27886

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(NC(=O)C=C)(S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C/C=C/C(NC(=O)C=C)(S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C7H11NO7S2/c1-3-5-7(16(10,11)12,17(13,14)15)8-6(9)4-2/h3-5H,2H2,1H3,(H,8,9)(H,10,11,12)(H,13,14,15)/p-2/b5-3+