2-(2-methylphenoxy)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
14
H
16
N
6
O
4
InChI:
InChI=1/C14H16N6O4/c1-10-5-3-4-6-12(10)24-8-13(21)17-16-11(2)7-19-9-15-14(18-19)20(22)23/h3-6,9H,7-8H2,1-2H3,(H,17,21)/b16-11+/f/h17H
InChIKey:
InChIKey=BSSXZUOPMZOKDJ-JWOSYDGCDZ
SMILES:
CC1=CC=CC=C1OCC(=O)NN=C(C)CN2C=NC(=N2)[N+](=O)[O-]
Names:
2-(2-methylphenoxy)-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 9606420
PubChem ID 11580362
