(Z)-4-azanyl-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-amino-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-amino-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-amino-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-amino-4-hydroxy-but-3-en-2-one Formula: C4H7NO2 MolecularWeight: 101.10388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2,7H,5H2,1H3/b4-2-