N-(4-methylpent-3-en-2-ylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline
Molecular Formula:
C
13
H
13
F
3
N
4
O
4
InChI:
InChI=1/C13H13F3N4O4/c1-7(2)4-8(3)17-18-12-10(19(21)22)5-9(13(14,15)16)6-11(12)20(23)24/h4-6,18H,1-3H3/b17-8+
InChIKey:
InChIKey=HPAUXADHNCESSE-CAOOACKPBB
SMILES:
CC(=CC(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C)C
Names:
N-(4-methylpent-3-en-2-ylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline
Registries:
PubChem CID 5918911
PubChem ID 3261368