N-[2-nitro-4-[(E)-(2-oxooxolan-3-ylidene)methyl]phenyl]acetamide
Molecular Formula:
C
13
H
12
N
2
O
5
InChI:
InChI=1/C13H12N2O5/c1-8(16)14-11-3-2-9(7-12(11)15(18)19)6-10-4-5-20-13(10)17/h2-3,6-7H,4-5H2,1H3,(H,14,16)/b10-6+/f/h14H
InChIKey:
InChIKey=SCTYIZHYAAPOCT-VULFTINGDE
SMILES:
CC(=O)NC1=C(C=C(C=C1)C=C2CCOC2=O)[N+](=O)[O-]
Names:
N-[2-nitro-4-[(E)-(2-oxooxolan-3-ylidene)methyl]phenyl]acetamide
Registries:
PubChem CID 6293923
PubChem ID 11591451
