4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one

Systemtic Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one Openeye Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one CAS Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one IUPAC Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one Traditional Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C12CC2

Isomeric SMILES

CC1=NNC(=O)C12CC2

InChI

InChI=1S/C6H8N2O/c1-4-6(2-3-6)5(9)8-7-4/h2-3H2,1H3,(H,8,9)