N-[[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitro-aniline
Molecular Formula:
C
21
H
16
N
8
O
9
InChI:
InChI=1/C21H16N8O9/c1-38-16-6-2-13(3-7-16)19(25-24-18-9-5-15(27(32)33)11-21(18)29(36)37)12-22-23-17-8-4-14(26(30)31)10-20(17)28(34)35/h2-12,23-24H,1H3/b22-12+,25-19+
InChIKey:
InChIKey=QBHVTYSHNMOUDQ-RKPOSHQWBC
SMILES:
COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitro-aniline
Registries:
PubChem CID 9614539
PubChem ID 11616284
