N-[[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitro-aniline
Molecular Formula:
C
16
H
14
N
8
O
8
InChI:
InChI=1/C16H14N8O8/c1-2-10(18-20-14-6-4-12(22(27)28)8-16(14)24(31)32)9-17-19-13-5-3-11(21(25)26)7-15(13)23(29)30/h3-9,19-20H,2H2,1H3/b17-9+,18-10-
InChIKey:
InChIKey=AUHPJQIBIFQCID-XXGRXQMWBA
SMILES:
CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitro-aniline
Registries:
PubChem CID 9569496
PubChem ID 11612060