4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one

Systemtic Name: 4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Openeye Name: 4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one CAS Name: 4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one IUPAC Name: 4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Traditional Name: 4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)N2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N2

InChI

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