N-[(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3,5-dinitro-benzamide
Molecular Formula:
C
22
H
18
N
4
O
7
InChI:
InChI=1/C22H18N4O7/c1-32-20-9-5-8-16(21(20)33-14-15-6-3-2-4-7-15)13-23-24-22(27)17-10-18(25(28)29)12-19(11-17)26(30)31/h2-13H,14H2,1H3,(H,24,27)/b23-13+/f/h24H
InChIKey:
InChIKey=VUVBIEMCCUUGHV-SSFRYNFTDQ
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3,5-dinitro-benzamide
Registries:
PubChem CID 9598485
PubChem ID 11585825
