Cc1cc(O)ccc1[N+](=O)[O-]
SMILES: Cc1cc(O)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H7NO3
Molecular weight
153.14
Exact mass
153.0426
XLogP
1.61
TPSA
63.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
39.5

Supplementary Information

No supplementary data available

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