O=[N+]([O-])c1cccc(-c2cccnc2)c1
SMILES: O=[N+]([O-])c1cccc(-c2cccnc2)c1

Molecular Processing

Molecular formula
C11H8N2O2
Molecular weight
200.2
Exact mass
200.0586
XLogP
2.66
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
56.33

Supplementary Information

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