Name: N-allyl-3,4-dimethyl-2,6-dinitroaniline
SMILES:
C=CCNc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Molecular Processing
Molecular formula
C11H13N3O4
Molecular weight
251.24
Exact mass
251.0906
XLogP
2.72
TPSA
98.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
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
0.273
Molar refractivity
67.91
Supplementary Information
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