CC(=O)Nc1c(C)ccc([N+](=O)[O-])c1C
SMILES: CC(=O)Nc1c(C)ccc([N+](=O)[O-])c1C

Molecular Processing

Molecular formula
C10H12N2O3
Molecular weight
208.22
Exact mass
208.0848
XLogP
2.17
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
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
0.3
Molar refractivity
56.87

Supplementary Information

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