Cc1ncc([N+](=O)[O-])n1CCN=[N+]=[N-]
SMILES: Cc1ncc([N+](=O)[O-])n1CCN=[N+]=[N-]

Molecular Processing

Molecular formula
C6H8N6O2
Molecular weight
196.17
Exact mass
196.0709
XLogP
1.41
TPSA
109.72
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
47.63

Supplementary Information

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