O=C(O)CNC(=O)c1cc(-c2ccccc2)[nH]n1
SMILES: O=C(O)CNC(=O)c1cc(-c2ccccc2)[nH]n1

Molecular Processing

Molecular formula
C12H11N3O3
Molecular weight
245.24
Exact mass
245.08
XLogP
0.89
TPSA
95.08
H-bond donors
3
H-bond acceptors
3
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
6
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
63.99

Supplementary Information

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