CC(C)c1nc(O)c([N+](=O)[O-])c(O)n1
SMILES: CC(C)c1nc(O)c([N+](=O)[O-])c(O)n1

Molecular Processing

Molecular formula
C7H9N3O4
Molecular weight
199.17
Exact mass
199.0593
XLogP
0.92
TPSA
109.38
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
14
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
0.429
Molar refractivity
46.11

Supplementary Information

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