COc1cc([N+](=O)[O-])c2nccc(C)c2c1O
SMILES: COc1cc([N+](=O)[O-])c2nccc(C)c2c1O

Molecular Processing

Molecular formula
C11H10N2O4
Molecular weight
234.21
Exact mass
234.0641
XLogP
2.17
TPSA
85.49
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
61.35

Supplementary Information

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