1-[4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]ethanone

Molecular Formula: C14H10N4O4


InChI: InChI=1/C14H10N4O4/c1-8(19)9-2-4-10(5-3-9)15-12-7-6-11-13(17-22-16-11)14(12)18(20)21/h2-7,15H,1H3

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

Names:
    1-[4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 2836641
    PubChem ID 3312061