(E)-4-azanyl-3-methoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-methoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-amino-4-hydroxy-3-methoxy-but-3-en-2-one CAS Name: (E)-4-amino-4-hydroxy-3-methoxy-3-buten-2-one IUPAC Name: (E)-4-amino-4-hydroxy-3-methoxybut-3-en-2-one Traditional Name: (E)-4-amino-4-hydroxy-3-methoxy-but-3-en-2-one Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO3/c1-3(7)4(9-2)5(6)8/h8H,6H2,1-2H3/b5-4+