Cc1ccc([N+](=O)[O-])cc1Nc1cc(-c2cncnc2)ncn1
SMILES: Cc1ccc([N+](=O)[O-])cc1Nc1cc(-c2cncnc2)ncn1

Molecular Processing

Molecular formula
C15H12N6O2
Molecular weight
308.3
Exact mass
308.1022
XLogP
2.89
TPSA
106.73
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
84.17

Supplementary Information

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