Cc1cc([N+](=O)[O-])cc(C)c1-n1cccc(CCO)c1=O
SMILES: Cc1cc([N+](=O)[O-])cc(C)c1-n1cccc(CCO)c1=O

Molecular Processing

Molecular formula
C15H16N2O4
Molecular weight
288.3
Exact mass
288.111
XLogP
1.9
TPSA
85.37
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
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
0.267
Molar refractivity
78.96

Supplementary Information

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