7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol; 2,4,6-trinitrophenolate
Molecular Formula:
C
16
H
16
N
4
O
9
InChI:
InChI=1/C10H13NO2.C6H3N3O7/c1-13-9-3-2-7-4-5-11-6-8(7)10(9)12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-3,11-12H,4-6H2,1H3;1-2,10H/fC10H14NO2.C6H2N3O7/h11H;10h/q+1;-1
InChIKey:
InChIKey=CWYOREGFHVWTHR-LKFSZZLYCZ
SMILES:
COC1=C(C2=C(CC[NH2+]C2)C=C1)O.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol; 2,4,6-trinitrophenolate
Registries:
PubChem CID 2752189
PubChem ID 11564029
