9-amino-11-(4-nitrophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
17
H
16
N
4
O
2
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
