N-(1-acenaphthen-5-ylethylideneamino)-4-nitro-benzamide
Molecular Formula:
C
21
H
17
N
3
O
3
InChI:
InChI=1/C21H17N3O3/c1-13(22-23-21(25)16-7-10-17(11-8-16)24(26)27)18-12-9-15-6-5-14-3-2-4-19(18)20(14)15/h2-4,7-12H,5-6H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=ULCGEKRFJLTWCQ-MPIMZMORCU
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=C3C=CC=C4C3=C(CC4)C=C2
Names:
N-(1-acenaphthen-5-ylethylideneamino)-4-nitro-benzamide
Registries:
PubChem CID 1378862
PubChem ID 4780949
