CID 9576151

Hydrazine, 1,2-bis(o-nitrobenzylidene)-

Structural Information

Molecular Formula
C14H10N4O4
SMILES
C1=CC=C(C(=C1)/C=N/N=C/C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O4/c19-17(20)13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18(21)22/h1-10H/b15-9+,16-10+
InChIKey
SOKNZSTUZCMZHO-KAVGSWPWSA-N
Compound name
(E)-1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.0702 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.07748 168.3
[M+Na]+ 321.05942 182.1
[M+NH4]+ 316.10402 175.3
[M+K]+ 337.03336 179.5
[M-H]- 297.06292 176.1
[M+Na-2H]- 319.04487 176.7
[M]+ 298.06965 172.1
[M]- 298.07075 172.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.