Molecular Formula: C9H10N4O4
InChI: InChI=1/C9H10N4O4/c1-12(4-5-14)6-2-3-7(13(15)16)9-8(6)10-17-11-9/h2-3,14H,4-5H2,1H3
InChIKey: InChIKey=MMAHXRSYSZZVCZ-UHFFFAOYAE
SMILES: CN(CCO)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
Names:
NSC299875
2-[methyl-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethanol
Registries:
PubChem CID 326955
PubChem ID 147943
