COc1ccc(N)c([N+](=O)[O-])c1[N+](=O)[O-]
الاسم: 2,3-dinitro-4-methoxyaniline
SMILES: COc1ccc(N)c([N+](=O)[O-])c1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H7N3O5
Molecular weight
213.15
Exact mass
213.0386
XLogP
1.09
TPSA
121.53
H-bond donors
1
H-bond acceptors
6
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
8
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
50.72

Supplementary Information

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