Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]
Name: MNBA
SMILES: Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C16H12N2O7
Molecular weight
344.28
Exact mass
344.0645
XLogP
3.12
TPSA
129.65
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
85.41

Supplementary Information

No supplementary data available

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