CCOC(=C1C(=O)Nc2ccc([N+](=O)[O-])cc21)c1ccccc1
SMILES: CCOC(=C1C(=O)Nc2ccc([N+](=O)[O-])cc21)c1ccccc1

Molecular Processing

Molecular formula
C17H14N2O4
Molecular weight
310.31
Exact mass
310.0954
XLogP
3.45
TPSA
81.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
86.61

Supplementary Information

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