Cc1ccc(-c2c(N)c([N+](=O)[O-])c(N)c([N+](=O)[O-])c2N)cc1
SMILES: Cc1ccc(-c2c(N)c([N+](=O)[O-])c(N)c([N+](=O)[O-])c2N)cc1

Molecular Processing

Molecular formula
C13H13N5O4
Molecular weight
303.28
Exact mass
303.0968
XLogP
2.23
TPSA
164.34
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
83.16

Supplementary Information

Obteniendo detalles…

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