N-(1-acenaphthen-5-ylethylideneamino)-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
23
H
21
N
3
O
4
InChI:
InChI=1/C23H21N3O4/c1-14-6-11-21(20(12-14)26(28)29)30-13-22(27)25-24-15(2)18-10-9-17-8-7-16-4-3-5-19(18)23(16)17/h3-6,9-12H,7-8,13H2,1-2H3,(H,25,27)/b24-15+/f/h25H
InChIKey:
InChIKey=QXTRSNNGPJYJIS-LYFYCFTDDN
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]
Names:
N-(1-acenaphthen-5-ylethylideneamino)-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 5512343
PubChem ID 3303446
