2-(4-methyl-2-nitro-phenoxy)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
14
H
12
N
4
O
7
InChI:
InChI=1/C14H12N4O7/c1-9-2-4-12(11(6-9)17(20)21)24-8-13(19)16-15-7-10-3-5-14(25-10)18(22)23/h2-7H,8H2,1H3,(H,16,19)/b15-7+/f/h16H
InChIKey:
InChIKey=MJPZQCUNZAOXPM-MAHVCGICDP
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-methyl-2-nitro-phenoxy)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 6897417
PubChem ID 3303425
