CC(C)(N)CNc1c([N+](=O)[O-])cnc2ccccc12
SMILES: CC(C)(N)CNc1c([N+](=O)[O-])cnc2ccccc12

Molecular Processing

Molecular formula
C13H16N4O2
Molecular weight
260.3
Exact mass
260.1273
XLogP
2.29
TPSA
94.08
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
75.15

Supplementary Information

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