(Z)-3-(prop-2-enylamino)but-2-enoic acid

Systemtic Name: (Z)-3-(prop-2-enylamino)but-2-enoic acid Openeye Name: (Z)-3-(allylamino)but-2-enoic acid CAS Name: (Z)-3-(prop-2-enylamino)-2-butenoic acid IUPAC Name: (Z)-3-(prop-2-enylamino)but-2-enoic acid Traditional Name: (Z)-3-(allylamino)but-2-enoic acid Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)NCC=C

Isomeric SMILES

C/C(=C/C(=O)O)/NCC=C

InChI

InChI=1S/C7H11NO2/c1-3-4-8-6(2)5-7(9)10/h3,5,8H,1,4H2,2H3,(H,9,10)/b6-5-