COc1ccc([N+](=O)[O-])cc1CNC(C)=O
SMILES: COc1ccc([N+](=O)[O-])cc1CNC(C)=O

Molecular Processing

Molecular formula
C10H12N2O4
Molecular weight
224.22
Exact mass
224.0797
XLogP
1.24
TPSA
81.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
57.17

Supplementary Information

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