Molecular Formula: C12H23N5O4
InChIKey: InChIKey=YTLCBOMPDFFOGW-FBBORYAVDU
SMILES: CC(=NO)C(=O)NCCCNCCCNC(=O)C(=NO)C
Names:
(2E)-2-hydroxyimino-N-[3-[3-[[(2E)-2-hydroxyiminopropanoyl]amino]propylamino]propyl]propanamide
Registries:
PubChem CID 9614365
PubChem ID 11615514