(E)-3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
7
F
3
N
4
O
7
InChI:
InChI=1/C11H7F3N4O7/c12-11(13,14)5-3-6(17(22)23)10(7(4-5)18(24)25)16-15-8(19)1-2-9(20)21/h1-4,16H,(H,15,19)(H,20,21)/b2-1+/f/h15,20H
InChIKey:
InChIKey=YTVDDTVCVBDUTQ-ISPJWVNBDJ
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NNC(=O)C=CC(=O)O)[N+](=O)[O-])C(F)(F)F
Names:
(E)-3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5713636
PubChem ID 3261260
