O=[N+]([O-])N=C1NCCN1C=Nc1ccccc1-c1ccccc1
SMILES: O=[N+]([O-])N=C1NCCN1C=Nc1ccccc1-c1ccccc1

Molecular Processing

Molecular formula
C16H15N5O2
Molecular weight
309.33
Exact mass
309.1226
XLogP
2.47
TPSA
83.13
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
89.17

Supplementary Information

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Involved in 2 reactions