[(E)-pent-2-enyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [(E)-pent-2-enyl] (E)-3-azanylbut-2-enoate Openeye Name: [(E)-pent-2-enyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [(E)-pent-2-enyl] ester IUPAC Name: [(E)-pent-2-enyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [(E)-pent-2-enyl] ester Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC(=O)C=C(C)N

Isomeric SMILES

CC/C=C/COC(=O)/C=C(\C)/N

InChI

InChI=1S/C9H15NO2/c1-3-4-5-6-12-9(11)7-8(2)10/h4-5,7H,3,6,10H2,1-2H3/b5-4+,8-7+