O=[N+]([O-])c1ccc2c(c1)NCCCC2
الاسم: 8-nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES: O=[N+]([O-])c1ccc2c(c1)NCCCC2

Molecular Processing

Molecular formula
C10H12N2O2
Molecular weight
192.22
Exact mass
192.0899
XLogP
2.34
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
54.52

Supplementary Information

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