phenyl-[1-[(2,4,6-trinitrophenyl)methyl]-1H-isoquinolin-2-yl]methanone
Molecular Formula:
C
23
H
16
N
4
O
7
InChI:
InChI=1/C23H16N4O7/c28-23(16-7-2-1-3-8-16)24-11-10-15-6-4-5-9-18(15)20(24)14-19-21(26(31)32)12-17(25(29)30)13-22(19)27(33)34/h1-13,20H,14H2
InChIKey:
InChIKey=CTYLKIKITWMRAL-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2CC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
phenyl-[1-[(2,4,6-trinitrophenyl)methyl]-1H-isoquinolin-2-yl]methanone
Registries:
PubChem CID 4118679
PubChem ID 6047103
