Molecular Formula: C20H16N4O3
InChIKey: InChIKey=GQVZMGOSAQLGNG-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C4=NON=C4C=C3)[N+](=O)[O-]
Names:
N,N-dibenzyl-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 2837727
PubChem ID 3315147