4-nitroso-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
15
H
11
N
3
O
2
InChI:
InChI=1/C15H11N3O2/c19-15-14(18-20)13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-15/h1-9,14H,(H,17,19)/f/h17H
InChIKey:
InChIKey=XGAUSWXFSTVGPQ-HCKMINDGCE
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2N=O
Names:
4-nitroso-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 3550850
PubChem ID 4800737
