N-[2-[(3,5-dinitrobenzoyl)-phenyl-amino]ethyl]-3,5-dinitro-N-phenyl-benzamide
Molecular Formula:
C
28
H
20
N
6
O
10
InChI:
InChI=1/C28H20N6O10/c35-27(19-13-23(31(37)38)17-24(14-19)32(39)40)29(21-7-3-1-4-8-21)11-12-30(22-9-5-2-6-10-22)28(36)20-15-25(33(41)42)18-26(16-20)34(43)44/h1-10,13-18H,11-12H2
InChIKey:
InChIKey=XVOJZXLUWMXRKC-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-[(3,5-dinitrobenzoyl)-phenyl-amino]ethyl]-3,5-dinitro-N-phenyl-benzamide
Registries:
PubChem CID 4512185
PubChem ID 10207954
