CC(C)n1ccnc1[N+](=O)[O-]
SMILES: CC(C)n1ccnc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H9N3O2
Molecular weight
155.16
Exact mass
155.0695
XLogP
1.37
TPSA
60.96
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
39.27

Supplementary Information

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