Molecular Formula: C15H12N4O5
InChIKey: InChIKey=HYJZXRDKVBJJLJ-UHFFFAOYAT
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
ethyl 4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzoate
Registries:
PubChem CID 2836638
PubChem ID 3312058