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

Systemtic Name: 3-[azanyl(piperazin-1-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[amino(piperazin-1-yl)methylene]pentane-2,4-dione CAS Name: 3-[amino(1-piperazinyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[amino(piperazin-1-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[amino(piperazino)methylene]pentane-2,4-dione Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)N1CCNCC1)C(=O)C

Isomeric SMILES

CC(=O)C(=C(N)N1CCNCC1)C(=O)C

InChI

InChI=1S/C10H17N3O2/c1-7(14)9(8(2)15)10(11)13-5-3-12-4-6-13/h12H,3-6,11H2,1-2H3