Molecular Formula: C12H12N4O5
InChIKey: InChIKey=KLVAIKQZHOZXNU-NDKGDYFDCV
SMILES: C=CCNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CC2
Names:
NSC260657
35425-47-9
5-(aziridin-1-yl)-2,4-dinitro-N-prop-2-enyl-benzamide
Registries:
PubChem CID 319118
PubChem ID 138993