Cc1ccc(NC(=O)c2cccc([N+](=O)[O-])c2)cc1
SMILES: Cc1ccc(NC(=O)c2cccc([N+](=O)[O-])c2)cc1

Molecular Processing

Molecular formula
C14H12N2O3
Molecular weight
256.26
Exact mass
256.0848
XLogP
3.16
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
72.23

Supplementary Information

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