(E)-3-[(3-nitrophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
8
N
2
O
5
InChI:
InChI=1/C10H8N2O5/c13-9(4-5-10(14)15)11-7-2-1-3-8(6-7)12(16)17/h1-6H,(H,11,13)(H,14,15)/b5-4+/f/h11,14H
InChIKey:
InChIKey=MZRKEXUFISGDKS-WPFBUYCTDX
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=CC(=O)O
Names:
(E)-3-[(3-nitrophenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 668200
PubChem ID 3241910