N-[2-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C
20
H
12
N
6
O
10
InChI:
InChI=1/C20H12N6O10/c27-19(11-5-13(23(29)30)9-14(6-11)24(31)32)21-17-3-1-2-4-18(17)22-20(28)12-7-15(25(33)34)10-16(8-12)26(35)36/h1-10H,(H,21,27)(H,22,28)/f/h21-22H
InChIKey:
InChIKey=UAQZPCUJMCCSGH-XBTAAFKLCO
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4455943
PubChem ID 10185523