1,5-bis[(E)-2-(2,3-dinitrophenyl)ethenyl]-2,4-dinitro-benzene
Molecular Formula:
C
22
H
12
N
6
O
12
InChI:
InChI=1/C22H12N6O12/c29-23(30)17-5-1-3-13(21(17)27(37)38)7-9-15-11-16(20(26(35)36)12-19(15)25(33)34)10-8-14-4-2-6-18(24(31)32)22(14)28(39)40/h1-12H/b9-7+,10-8+
InChIKey:
InChIKey=MLLBUEYGPSJTBQ-FIFLTTCUBA
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
1,5-bis[(E)-2-(2,3-dinitrophenyl)ethenyl]-2,4-dinitro-benzene
Registries:
PubChem CID 6304347
PubChem ID 11595098
