4-methyl-2,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-7-one

Systemtic Name: 4-methyl-2,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-7-one Openeye Name: 4-methyl-2,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-7-one CAS Name: 4-methyl-2,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-7-one IUPAC Name: 4-methyl-2,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-7-one Traditional Name: 4-methyl-2,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-7-one Formula: C6H4N2O MolecularWeight: 120.10876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=N1)C2=O

Isomeric SMILES

CC1=CN=C2C(=N1)C2=O

InChI

InChI=1S/C6H4N2O/c1-3-2-7-4-5(8-3)6(4)9/h2H,1H3