2-(2-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
N
3
O
5
InChI:
InChI=1/C16H15N3O5/c1-23-14-4-2-3-5-15(14)24-11-16(20)18-17-10-12-6-8-13(9-7-12)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+/f/h18H
InChIKey:
InChIKey=FSMZWYDUWDXJAP-CDDDEJBQDQ
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9556658
PubChem ID 3302044
