CC(=O)NCC1OC(=O)N2c3ccc(C(=O)CN=[N+]=[N-])cc3CC12
SMILES: CC(=O)NCC1OC(=O)N2c3ccc(C(=O)CN=[N+]=[N-])cc3CC12

Molecular Processing

Molecular formula
C15H15N5O4
Molecular weight
329.32
Exact mass
329.1124
XLogP
1.57
TPSA
124.47
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
83.71

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt