C=C(C)CNCc1cc([N+](=O)[O-])ccc1Cl
SMILES: C=C(C)CNCc1cc([N+](=O)[O-])ccc1Cl

Molecular Processing

Molecular formula
C11H13ClN2O2
Molecular weight
240.69
Exact mass
240.0666
XLogP
2.91
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
16
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
0.273
Molar refractivity
64.63

Supplementary Information

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