Molecular Formula: C9H13N3O6
InChIKey: InChIKey=NXFSKLHVZCVLBO-ZGRASWSIDK
SMILES: CCC(COC(=O)C=CC(=O)NC(=O)N)[N+](=O)[O-]
Names:
NSC24009
2-nitrobutyl (E)-3-(carbamoylcarbamoyl)prop-2-enoate
Registries:
PubChem CID 5355045
PubChem ID 85738