3,6,8-trinitro-1H-quinolin-2-one
Molecular Formula:
C
9
H
4
N
4
O
7
InChI:
InChI=1/C9H4N4O7/c14-9-7(13(19)20)2-4-1-5(11(15)16)3-6(12(17)18)8(4)10-9/h1-3H,(H,10,14)/f/h10H
InChIKey:
InChIKey=LNRKYAUTJAZXGN-KZFATGLACH
SMILES:
C1=C2C=C(C(=O)NC2=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
3,6,8-trinitro-1H-quinolin-2-one
Registries:
PubChem CID 4098487
PubChem ID 6019929