nitramide
Molecular Formula:
C
12
H
5
N
7
O
12
InChI:
InChI=1/C12H5N7O12/c20-14(21)8-7(13(19(30)31)6-4-2-1-3-5-6)9(15(22)23)11(17(26)27)12(18(28)29)10(8)16(24)25/h1-5H
InChIKey:
InChIKey=FBKMMHXBVSAMPC-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)N(C2=C(C(=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
Benzeneamine, N-phenyl-, hexanitro deriv.
Hexanitrodiphenylamine
nitramide
N-Phenylbenzeneamine hexanitro deriv.
35860-31-2
Registries:
PubChem CID 3033852
PubChem ID 198356