2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one

Systemtic Name: 2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one Openeye Name: 2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one CAS Name: 2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one IUPAC Name: 2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one Traditional Name: 2,4,5-trimethyl-2,6-diazabicyclo[2.2.0]hex-5-en-3-one Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C1(C(=O)N2C)C

Isomeric SMILES

CC1=NC2C1(C(=O)N2C)C

InChI

InChI=1S/C7H10N2O/c1-4-7(2)5(8-4)9(3)6(7)10/h5H,1-3H3