NSC288662

Molecular Formula: C₁₃H₁₉N₅O₄

InChI: InChI=1/C13H19N5O4/c1-3-16(4-2)9-5-8-14-10-6-7-11(17(19)20)12-13(10)18(21)22-15-12/h6-7,14H,3-5,8-9H2,1-2H3

InChIKey: InChIKey=GWGCXMGGQQVJPA-UHFFFAOYAX
SMILES: CCN(CC)CCCNC1=CC=C(C2=NO[N+](=C12)[O-])[N+](=O)[O-]

Names:
    NSC288662
    N,N-diethyl-N'-(5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)propane-1,3-diamine
    1,3-Propanediamine, N,N-diethyl-N'- (7-nitro-4-benzofurazanyl)-, N-oxide
    78329-76-7

Registries:
    PubChem CID 54164
    PubChem ID 144735