Molecular Formula: C11H9N5O
InChIKey: InChIKey=OVRDRRHKMZFXNX-JHVZOGCYCY
SMILES: C1=CC(=CC(=C1)N)C2=NC(=O)C3=CNNC3=N2
Names:
NSC211593
21314-15-8
4-(3-aminophenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-2-one
Registries:
PubChem CID 309323
PubChem ID 127076