4-nitro-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol
Molecular Formula:
C
20
H
9
N
5
O
11
InChI:
InChI=1/C20H9N5O11/c26-18-2-1-10(21(27)28)3-9(18)4-13-14-5-11(22(29)30)7-16(24(33)34)19(14)20-15(13)6-12(23(31)32)8-17(20)25(35)36/h1-8,26H
InChIKey:
InChIKey=QGPCKPZYOUWFEZ-UHFFFAOYAY
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O
Names:
4-nitro-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol
Registries:
PubChem CID 2775589
PubChem ID 6067095
