N-[4-[4-[(3,5-dinitrobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C
28
H
20
N
6
O
12
InChI:
InChI=1/C28H20N6O12/c1-45-25-11-15(3-5-23(25)29-27(35)17-7-19(31(37)38)13-20(8-17)32(39)40)16-4-6-24(26(12-16)46-2)30-28(36)18-9-21(33(41)42)14-22(10-18)34(43)44/h3-14H,1-2H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=CWUSTLULLXBZQX-CYSPOYASCC
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[4-[(3,5-dinitrobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 3562512
PubChem ID 4821926
