COc1cc2c3c(cccc3c1[N+](=O)[O-])C(=O)N(OCc1ccccc1)C2=O
SMILES: COc1cc2c3c(cccc3c1[N+](=O)[O-])C(=O)N(OCc1ccccc1)C2=O

Molecular Processing

Molecular formula
C20H14N2O6
Molecular weight
378.34
Exact mass
378.0852
XLogP
3.48
TPSA
98.98
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
98.89

Supplementary Information

Details werden geladen…

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