Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
SMILES: Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C6H5N3O4
Molecular weight
183.12
Exact mass
183.028
XLogP
1.09
TPSA
112.3
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
44.16

Supplementary Information

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