(E)-4-azanyl-5-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-5-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-amino-5-hydroxy-pent-3-en-2-one CAS Name: (E)-4-amino-5-hydroxy-3-penten-2-one IUPAC Name: (E)-4-amino-5-hydroxypent-3-en-2-one Traditional Name: (E)-4-amino-5-hydroxy-pent-3-en-2-one Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2/c1-4(8)2-5(6)3-7/h2,7H,3,6H2,1H3/b5-2+