4-hydroxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide

Molecular Formula: C12H12N6O4


InChI: InChI=1/C12H12N6O4/c1-8(6-17-7-13-12(16-17)18(21)22)14-15-11(20)9-2-4-10(19)5-3-9/h2-5,7,19H,6H2,1H3,(H,15,20)/b14-8+/f/h15H

InChIKey: InChIKey=VKZBUNWKXHSKDL-YDLJOPNMDJ
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)O)CN2C=NC(=N2)[N+](=O)[O-]

Names:
    4-hydroxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide

Registries:
    PubChem CID 6029348
    PubChem ID 11606733