Cc1ccc(C)n1-c1ccc(C(C)(C)C)cc1[N+](=O)[O-]
Name: 1-(4-tert-butyl-2-nitrophenyl)-2,5-dimethylpyrrole
SMILES: Cc1ccc(C)n1-c1ccc(C(C)(C)C)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C16H20N2O2
Molecular weight
272.35
Exact mass
272.1525
XLogP
4.3
TPSA
48.07
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
80.6

Supplementary Information

Details werden geladen…

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