nitramide

Molecular Formula: C₁₂H₅N₇O₁₂

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