Molecular Formula: C11H10N2O5
InChIKey: InChIKey=KPULDRWQUXVEGP-ODZZZLLSDZ
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[(4-methyl-2-nitro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5718914
PubChem ID 3306552