3-nitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Molecular Formula: C18H12N4O4


InChI: InChI=1/C18H12N4O4/c23-22(24)16-11-10-15-17(21-26-20-15)18(16)19-12-6-8-14(9-7-12)25-13-4-2-1-3-5-13/h1-11,19H

InChIKey: InChIKey=VLISLEMRANMOSP-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=CC4=NON=C43)[N+](=O)[O-]

Names:
    3-nitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Registries:
    PubChem CID 2837725
    PubChem ID 3315145