COc1cc(/C=C\c2ccc(OC)c([N+](=O)[O-])c2[N+](=O)[O-])cc(OC)c1OC
Name: 2′,3′-Dinitro-3,4,4′,5-tetramethoxy-(Z)-stilbene
SMILES: COc1cc(/C=C\c2ccc(OC)c([N+](=O)[O-])c2[N+](=O)[O-])cc(OC)c1OC

Molecular Processing

Molecular formula
C18H18N2O8
Molecular weight
390.35
Exact mass
390.1063
XLogP
3.71
TPSA
123.2
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
101.33

Supplementary Information

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