(Z)-3-azanylbut-2-enoate; (E)-hex-2-en-4-yne

Systemtic Name: (Z)-3-azanylbut-2-enoate; (E)-hex-2-en-4-yne Openeye Name: (Z)-3-aminobut-2-enoate; (E)-hex-2-en-4-yne CAS Name: (Z)-3-amino-2-butenoate; (E)-hex-2-en-4-yne IUPAC Name: (Z)-3-aminobut-2-enoate; (E)-hex-2-en-4-yne Traditional Name: (Z)-3-aminobut-2-enoate; (E)-hex-2-en-4-yne Formula: C10H14NO2- MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC#CC.CC(=CC(=O)[O-])N

Isomeric SMILES

C/C=C/C#CC.C/C(=C/C(=O)[O-])/N

InChI

InChI=1S/C6H8.C4H7NO2/c1-3-5-6-4-2;1-3(5)2-4(6)7/h3,5H,1-2H3;2H,5H2,1H3,(H,6,7)/p-1/b5-3+;3-2-