C1=CC=C(C=C1)C=NO
Nombre: N-benzylidenehydroxylamine
SMILES: C1=CC=C(C=C1)C=NO

Molecular Processing

Molecular formula
C7H7NO
Molecular weight
121.14
Exact mass
121.0528
XLogP
1.49
TPSA
32.59
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
35.82

Supplementary Information

InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N
Sinónimos
(Z)-Benzaldehyde oximephenylnitronephenylmethanone oxime(Z);-Benzaldehyde oximeSCHEMBL220641SCHEMBL244539SCHEMBL354449SCHEMBL354450SCHEMBL695653SCHEMBL696330SCHEMBL1017490SCHEMBL6351767SCHEMBL7480935VTWKXBJHBHYJBI-UHFFFAOYSA-NAB02488SY101006
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