N,N'-bis[(5-nitro-2-furyl)methylideneamino]propanediamide
Molecular Formula:
C
13
H
10
N
6
O
8
InChI:
InChI=1/C13H10N6O8/c20-10(16-14-6-8-1-3-12(26-8)18(22)23)5-11(21)17-15-7-9-2-4-13(27-9)19(24)25/h1-4,6-7H,5H2,(H,16,20)(H,17,21)/b14-6+,15-7+/f/h16-17H
InChIKey:
InChIKey=RWHXFXSLNZQSSM-UQDDIDLNDT
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Names:
N,N'-bis[(5-nitro-2-furyl)methylideneamino]propanediamide
Registries:
PubChem CID 9570926
PubChem ID 11621502
