CC(C)c1nc(-n2ccnc2)nc(-n2ccnc2)c1[N+](=O)[O-]
SMILES: CC(C)c1nc(-n2ccnc2)nc(-n2ccnc2)c1[N+](=O)[O-]

Molecular Processing

Molecular formula
C13H13N7O2
Molecular weight
299.29
Exact mass
299.1131
XLogP
1.88
TPSA
104.56
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
77.02

Supplementary Information

Obteniendo detalles…

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