(Z)-1-(prop-2-enoylamino)but-1-ene-2-sulfonic acid

Systemtic Name: (Z)-1-(prop-2-enoylamino)but-1-ene-2-sulfonic acid Openeye Name: (Z)-1-(prop-2-enoylamino)but-1-ene-2-sulfonic acid CAS Name: (Z)-1-(1-oxoprop-2-enylamino)-1-butene-2-sulfonic acid IUPAC Name: (Z)-1-(prop-2-enoylamino)but-1-ene-2-sulfonic acid Traditional Name: (Z)-1-acrylamidobut-1-ene-2-sulfonic acid Formula: C7H11NO4S MolecularWeight: 205.23154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CNC(=O)C=C)S(=O)(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4S/c1-3-6(13(10,11)12)5-8-7(9)4-2/h4-5H,2-3H2,1H3,(H,8,9)(H,10,11,12)/b6-5-