2-(2,4-dinitrophenyl)-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
17
H
16
N
4
O
5
InChI:
InChI=1/C17H16N4O5/c1-2-15(12-6-4-3-5-7-12)18-19-17(22)10-13-8-9-14(20(23)24)11-16(13)21(25)26/h3-9,11H,2,10H2,1H3,(H,19,22)/b18-15+/f/h19H
InChIKey:
InChIKey=KHTZDZOGNKNHMQ-UEPYOPSGDQ
SMILES:
CCC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2
Names:
2-(2,4-dinitrophenyl)-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 5940562
PubChem ID 3301566
