N,N'-bis[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]oxamide
Molecular Formula:
C
18
H
12
N
6
O
10
InChI:
InChI=1/C18H12N6O10/c25-17(21-19-5-9-1-13-15(33-7-31-13)3-11(9)23(27)28)18(26)22-20-6-10-2-14-16(34-8-32-14)4-12(10)24(29)30/h1-6H,7-8H2,(H,21,25)(H,22,26)/b19-5+,20-6+/f/h21-22H
InChIKey:
InChIKey=FCUPPGQRIKRRAX-WQWXZWNQDQ
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)[N+](=O)[O-]
Names:
N,N'-bis[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]oxamide
Registries:
PubChem CID 9607951
PubChem ID 11583719
