CN(C)c1ccc([N+](=O)[O-])c(C(=O)O)c1
SMILES: CN(C)c1ccc([N+](=O)[O-])c(C(=O)O)c1

Molecular Processing

Molecular formula
C9H10N2O4
Molecular weight
210.19
Exact mass
210.0641
XLogP
1.36
TPSA
83.68
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
54.38

Supplementary Information

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