2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one

Systemtic Name: 2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one Openeye Name: 2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one CAS Name: 2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one IUPAC Name: 2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one Traditional Name: 2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)NC2=O

Isomeric SMILES

CC1=C2C(=NC=C1)NC2=O

InChI

InChI=1S/C7H6N2O/c1-4-2-3-8-6-5(4)7(10)9-6/h2-3H,1H3,(H,8,9,10)