Molecular Formula: C15H18N4O2
InChIKey: InChIKey=TWPOFKRWTRAVPC-UHFFFAOYAH
SMILES: CC1=C(N2CCCCCC2=NN1)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
10-methyl-11-(4-nitrophenyl)-1,8,9-triazabicyclo[5.4.0]undeca-7,10-diene
Registries:
PubChem CID 4186350
PubChem ID 8378591