4-hydroxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
12
H
12
N
6
O
4
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
