CCOC(=O)C(=O)Nc1ccc2cccc([N+](=O)[O-])c2c1[N+](=O)[O-]
SMILES: CCOC(=O)C(=O)Nc1ccc2cccc([N+](=O)[O-])c2c1[N+](=O)[O-]

Molecular Processing

Molecular formula
C14H11N3O7
Molecular weight
333.26
Exact mass
333.0597
XLogP
2.16
TPSA
141.68
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
82.52

Supplementary Information

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