1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-3,4-dihydroquinolin-2-one; 2,4,6-trinitrophenolate
Molecular Formula:
C
21
H
23
N
5
O
9
InChI:
InChI=1/C15H20N2O2.C6H3N3O7/c18-15-6-5-13-3-1-2-4-14(13)17(15)8-7-16-9-11-19-12-10-16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-4H,5-12H2;1-2,10H/fC15H21N2O2.C6H2N3O7/h16H;10h/q+1;-1
InChIKey:
InChIKey=JOYCUOUPWDWVTF-PTIPTAJSCG
SMILES:
C1CC(=O)N(C2=CC=CC=C21)CC[NH+]3CCOCC3.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-3,4-dihydroquinolin-2-one; 2,4,6-trinitrophenolate
Registries:
PubChem CID 18226
PubChem ID 11549074
