Molecular Formula: C14H11N5O4
InChIKey: InChIKey=TUIVQEWDJKNEGN-YAQRNVERCJ
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
N-[4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]acetamide
Registries:
PubChem CID 3153584
PubChem ID 6048842