NCCNc1ccc([N+](=O)[O-])c(N)n1
SMILES: NCCNc1ccc([N+](=O)[O-])c(N)n1

Molecular Processing

Molecular formula
C7H11N5O2
Molecular weight
197.2
Exact mass
197.0913
XLogP
-0.06
TPSA
120.1
H-bond donors
3
H-bond acceptors
6
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
7
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
52.85

Supplementary Information

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