2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one

Systemtic Name: 2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one Openeye Name: 2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one CAS Name: 2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one IUPAC Name: 2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one Traditional Name: 2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C2N1C(=O)N2)C

Isomeric SMILES

CC1(N=C2N1C(=O)N2)C

InChI

InChI=1S/C5H7N3O/c1-5(2)7-3-6-4(9)8(3)5/h1-2H3,(H,6,7,9)