O=c1[nH]c(N[N+](=O)[O-])ncc1Cc1ccncc1
SMILES: O=c1[nH]c(N[N+](=O)[O-])ncc1Cc1ccncc1

Molecular Processing

Molecular formula
C10H9N5O3
Molecular weight
247.21
Exact mass
247.0705
XLogP
0.36
TPSA
113.81
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
62.52

Supplementary Information

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