9-amino-11-(2-nitrophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C₁₇H₁₆N₄O₂

InChI: InChI=1/C17H16N4O2/c18-10-13-16(12-7-4-5-9-15(12)21(22)23)11-6-2-1-3-8-14(11)20-17(13)19/h4-5,7,9H,1-3,6,8H2,(H2,19,20)/f/h19H2

InChIKey: InChIKey=JYSFKRNMPBGSOY-SDRQFZCRCG
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=CC=C3[N+](=O)[O-])C#N)N

Names:
    9-amino-11-(2-nitrophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 4476557
    PubChem ID 6597532