MF: C12H10N4O
MW: 226.23g/mol
IUPAC Name: 7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
Isomeric SMILES: CC1=C2C(=NC=C1)NC3=C(C=CC=N3)C(=O)N2
InChIKey: RKCRKBSFEVQVSX-UHFFFAOYSA-N
InChI: InChI=1S/C12H10N4O/c1-7-4-6-14-11-9(7)15-12(17)8-3-2-5-13-10(8)16-11/h2-6H,1H3,(H,15,17)(H,13,14,16)
