(Z)-3-[(5-hydroxy-2-nitro-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
8
N
2
O
6
InChI:
InChI=1/C10H8N2O6/c13-6-1-2-8(12(17)18)7(5-6)11-9(14)3-4-10(15)16/h1-5,13H,(H,11,14)(H,15,16)/b4-3-/f/h11,15H
InChIKey:
InChIKey=BJBBZPROXHUOGW-RORZWKDKDB
SMILES:
C1=CC(=C(C=C1O)NC(=O)C=CC(=O)O)[N+](=O)[O-]
Names:
(Z)-3-[(5-hydroxy-2-nitro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5333438
PubChem ID 11571844
