CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1
SMILES: CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C10H12N2O5
Molecular weight
240.21
Exact mass
240.0746
XLogP
2.51
TPSA
106.51
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
60.12

Supplementary Information

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