Molecular Formula: C17H16N4O2
InChIKey: InChIKey=QUWKEEPHCVHNAK-SDRQFZCRCB
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N
Names:
9-amino-11-(4-nitrophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 679371
PubChem ID 3316231