SMILES:
Nc1cc([N+](=O)[O-])c2c([N+](=O)[O-])c(N)cc([N+](=O)[O-])c2c1[N+](=O)[O-]Molecular Processing
Molecular formula
C10H6N6O8
Molecular weight
338.19
Exact mass
338.0247
XLogP
1.64
TPSA
224.6
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0
Molar refractivity
79.39
Supplementary Information
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