2-(prop-2-enylamino)butanedioate

Systemtic Name: 2-(prop-2-enylamino)butanedioate Openeye Name: 2-(allylamino)butanedioate CAS Name: 2-(prop-2-enylamino)butanedioate IUPAC Name: 2-(prop-2-enylamino)butanedioate Traditional Name: 2-(allylamino)succinate Formula: C7H9NO4-2 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCNC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H11NO4/c1-2-3-8-5(7(11)12)4-6(9)10/h2,5,8H,1,3-4H2,(H,9,10)(H,11,12)/p-2