CCCc1nc2c([N+](=O)[O-])cccc2[nH]1
SMILES: CCCc1nc2c([N+](=O)[O-])cccc2[nH]1

Molecular Processing

Molecular formula
C10H11N3O2
Molecular weight
205.22
Exact mass
205.0851
XLogP
2.42
TPSA
71.82
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
56.74

Supplementary Information

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