O=C(O)c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1
SMILES: O=C(O)c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C13H10N2O4
Molecular weight
258.23
Exact mass
258.0641
XLogP
3.04
TPSA
92.47
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
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
Molar refractivity
69.78

Supplementary Information

No supplementary data available

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