(E)-3-[[(2-nitrophenyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
9
N
3
O
5
InChI:
InChI=1/C10H9N3O5/c14-9(5-6-10(15)16)12-11-7-3-1-2-4-8(7)13(17)18/h1-6,11H,(H,12,14)(H,15,16)/b6-5+/f/h12,15H
InChIKey:
InChIKey=BCOCMCXMSMVIPD-KBBQNOBMDF
SMILES:
C1=CC=C(C(=C1)NNC(=O)C=CC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[[(2-nitrophenyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5338345
PubChem ID 11573609