4-[4-acetyl-2-(methoxymethyl)phenoxy]-3-nitro-benzamide
Molecular Formula:
C
17
H
16
N
2
O
6
InChI:
InChI=1/C17H16N2O6/c1-10(20)11-3-5-15(13(7-11)9-24-2)25-16-6-4-12(17(18)21)8-14(16)19(22)23/h3-8H,9H2,1-2H3,(H2,18,21)/f/h18H2
InChIKey:
InChIKey=VEHJTEUYBJJISJ-DZQCGVKKCM
SMILES:
CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])COC
Names:
4-[4-acetyl-2-(methoxymethyl)phenoxy]-3-nitro-benzamide
Registries:
PubChem CID 4855049
PubChem ID 9809620