3-[azanyl(pyrrolidin-1-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[azanyl(pyrrolidin-1-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[amino(pyrrolidin-1-yl)methylene]pentane-2,4-dione CAS Name: 3-[amino(1-pyrrolidinyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[amino(pyrrolidin-1-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[amino(pyrrolidino)methylene]pentane-2,4-dione Formula: C10H16N2O2 MolecularWeight: 196.24624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)N1CCCC1)C(=O)C

Isomeric SMILES

CC(=O)C(=C(N)N1CCCC1)C(=O)C

InChI

InChI=1S/C10H16N2O2/c1-7(13)9(8(2)14)10(11)12-5-3-4-6-12/h3-6,11H2,1-2H3