2-nitro-N-[2-[4-[(2-nitrobenzoyl)amino]phenyl]benzooxazol-5-yl]benzamide
Molecular Formula:
C
27
H
17
N
5
O
7
InChI:
InChI=1/C27H17N5O7/c33-25(19-5-1-3-7-22(19)31(35)36)28-17-11-9-16(10-12-17)27-30-21-15-18(13-14-24(21)39-27)29-26(34)20-6-2-4-8-23(20)32(37)38/h1-15H,(H,28,33)(H,29,34)/f/h28-29H
InChIKey:
InChIKey=RVUZCBXRLIGBEL-LKHHGCNMCU
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[2-[4-[(2-nitrobenzoyl)amino]phenyl]benzooxazol-5-yl]benzamide
Registries:
PubChem CID 2179847
PubChem ID 3300867
