CC(C)(C)NC(=O)Nc1ccc([N+](=O)[O-])cc1O
SMILES: CC(C)(C)NC(=O)Nc1ccc([N+](=O)[O-])cc1O

Molecular Processing

Molecular formula
C11H15N3O4
Molecular weight
253.26
Exact mass
253.1063
XLogP
2.22
TPSA
104.5
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
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
0.364
Molar refractivity
66.67

Supplementary Information

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