3,5-dinitro-N-[1-(4-nitrophenyl)ethylideneamino]benzamide
Molecular Formula:
C
15
H
11
N
5
O
7
InChI:
InChI=1/C15H11N5O7/c1-9(10-2-4-12(5-3-10)18(22)23)16-17-15(21)11-6-13(19(24)25)8-14(7-11)20(26)27/h2-8H,1H3,(H,17,21)/b16-9-/f/h17H
InChIKey:
InChIKey=RLGDHOSNPIELHF-NDPOHRJLDS
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Names:
3,5-dinitro-N-[1-(4-nitrophenyl)ethylideneamino]benzamide
Registries:
PubChem CID 5940851
PubChem ID 3291429
