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

Molecular Formula: C12H7N5O5


InChI: InChI=1/C12H7N5O5/c18-16(19)8-3-1-2-7(6-8)13-9-4-5-10(17(20)21)12-11(9)14-22-15-12/h1-6,13H

InChIKey: InChIKey=KFSCCRCJOCFWSV-UHFFFAOYAA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

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

Registries:
    PubChem CID 2836603
    PubChem ID 3312018