Molecular Formula: C12H10N6O
InChIKey: InChIKey=VPZFYJBHUQOXSF-YGPBECBDCE
SMILES: C1=CC=C(C=C1)C2=NN3C(=C2)N=NC(=C3N)C(=O)N
Names:
2-amino-8-phenyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carboxamide
Registries:
PubChem CID 2818857
PubChem ID 3278795