3-[[(2,4-dinitrophenyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
8
N
4
O
7
InChI:
InChI=1/C10H8N4O7/c15-9(3-4-10(16)17)12-11-7-2-1-6(13(18)19)5-8(7)14(20)21/h1-5,11H,(H,12,15)(H,16,17)/f/h12,16H
InChIKey:
InChIKey=OSXNABYHYIAJRI-KSKJGAJJCG
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)C=CC(=O)O
Names:
3-[[(2,4-dinitrophenyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4464732
PubChem ID 6583240