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

Molecular Formula: C13H10N4O4


InChI: InChI=1/C13H10N4O4/c1-20-9-4-2-3-8(7-9)14-11-6-5-10-12(16-21-15-10)13(11)17(18)19/h2-7,14H,1H3

InChIKey: InChIKey=KEGPJPFFGIWKNU-UHFFFAOYAZ
SMILES: COC1=CC=CC(=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 2836635
    PubChem ID 3312055