CC(=O)Nc1ccc(C)c2c1C(=O)C(=NO)CN2C(C)=O
Nombre: ( 2 )
SMILES: CC(=O)Nc1ccc(C)c2c1C(=O)C(=NO)CN2C(C)=O

Molecular Processing

Molecular formula
C14H15N3O4
Molecular weight
289.29
Exact mass
289.1063
XLogP
1.33
TPSA
99.07
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
77.06

Supplementary Information

Obteniendo detalles…

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