9-amino-11-(4-nitrophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C₁₇H₁₆N₄O₂

InChI: InChI=1/C17H16N4O2/c18-10-14-16(11-6-8-12(9-7-11)21(22)23)13-4-2-1-3-5-15(13)20-17(14)19/h6-9H,1-5H2,(H2,19,20)/f/h19H2

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