Nc1cccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1
SMILES: Nc1cccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1

Molecular Processing

Molecular formula
C13H11N3O3
Molecular weight
257.25
Exact mass
257.08
XLogP
2.43
TPSA
98.26
H-bond donors
2
H-bond acceptors
4
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
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.9

Supplementary Information

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