(E)-3-[(4-chloro-3-nitro-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
7
ClN
2
O
5
InChI:
InChI=1/C10H7ClN2O5/c11-7-2-1-6(5-8(7)13(17)18)12-9(14)3-4-10(15)16/h1-5H,(H,12,14)(H,15,16)/b4-3+/f/h12,15H
InChIKey:
InChIKey=OZZUVTAMUUOPOJ-VHQKPYLZDJ
SMILES:
C1=CC(=C(C=C1NC(=O)C=CC(=O)O)[N+](=O)[O-])Cl
Names:
(E)-3-[(4-chloro-3-nitro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 737142
PubChem ID 3250958