Molecular Formula: C13H15N5O5
InChIKey: InChIKey=VVJKDVOEMFSJFR-UHFFFAOYAK
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
ethyl 4-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)piperazine-1-carboxylate
Registries:
PubChem CID 148957
PubChem ID 10250168