CCN1CCc2c([N+](=O)[O-])cc3[nH]c(=O)c(=O)[nH]c3c2C1
SMILES: CCN1CCc2c([N+](=O)[O-])cc3[nH]c(=O)c(=O)[nH]c3c2C1

Molecular Processing

Molecular formula
C13H14N4O4
Molecular weight
290.28
Exact mass
290.1015
XLogP
0.5
TPSA
112.1
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
76.5

Supplementary Information

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Involved in 4 reactions