1,1,1-tris(hydroxymethylamino)but-3-en-2-one

Systemtic Name: 1,1,1-tris(hydroxymethylamino)but-3-en-2-one Openeye Name: 1,1,1-tris(hydroxymethylamino)but-3-en-2-one CAS Name: 1,1,1-tris(hydroxymethylamino)-3-buten-2-one IUPAC Name: 1,1,1-tris(hydroxymethylamino)but-3-en-2-one Traditional Name: 1,1,1-tris(methylolamino)but-3-en-2-one Formula: C7H15N3O4 MolecularWeight: 205.2117

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(NCO)(NCO)NCO

Isomeric SMILES

C=CC(=O)C(NCO)(NCO)NCO

InChI

InChI=1S/C7H15N3O4/c1-2-6(14)7(8-3-11,9-4-12)10-5-13/h2,8-13H,1,3-5H2