3-azanyl-1-(dimethylamino)but-3-en-2-one

Systemtic Name: 3-azanyl-1-(dimethylamino)but-3-en-2-one Openeye Name: 3-amino-1-(dimethylamino)but-3-en-2-one CAS Name: 3-amino-1-(dimethylamino)-3-buten-2-one IUPAC Name: 3-amino-1-(dimethylamino)but-3-en-2-one Traditional Name: 3-amino-1-(dimethylamino)but-3-en-2-one Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O/c1-5(7)6(9)4-8(2)3/h1,4,7H2,2-3H3