O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1O
이름: 4,4'-Dinitro-2-hydroxybenzanilide
SMILES: O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1O

Molecular Processing

Molecular formula
C13H9N3O6
Molecular weight
303.23
Exact mass
303.0491
XLogP
2.46
TPSA
135.61
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0
Molar refractivity
75.81

Supplementary Information

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