3-(1-methyl-1,3-diazinan-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(1-methyl-1,3-diazinan-2-ylidene)pentane-2,4-dione Openeye Name: 3-(1-methylhexahydropyrimidin-2-ylidene)pentane-2,4-dione CAS Name: 3-(1-methyl-1,3-diazinan-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(1-methyl-1,3-diazinan-2-ylidene)pentane-2,4-dione Traditional Name: 3-(1-methylhexahydropyrimidin-2-ylidene)pentane-2,4-dione Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NCCCN1C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1NCCCN1C)C(=O)C

InChI

InChI=1S/C10H16N2O2/c1-7(13)9(8(2)14)10-11-5-4-6-12(10)3/h11H,4-6H2,1-3H3