N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide
Molecular Formula:
C
16
H
13
ClN
4
O
6
InChI:
InChI=1/C16H13ClN4O6/c1-10(27-15-5-3-2-4-13(15)20(23)24)16(22)19-18-9-11-6-7-12(17)14(8-11)21(25)26/h2-10H,1H3,(H,19,22)/b18-9+/f/h19H
InChIKey:
InChIKey=PSRRYODZTSVIIV-BFHABQRXDK
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide
Registries:
PubChem CID 9605850
PubChem ID 11579292
