Chemical ID: 4515165

c1ccc(cc1)C=N[O-]
Chemical ID:
4515165
Name [?]:
N-oxido-1-phenyl-methanimine
SMILES [?]:
c1ccc(cc1)C=N[O-]
InChi [?]:
InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/p-1
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,7,4,8,9/E:(2,3)(4,5)/rA:9nCCCCCCCNO-/rB:s1;d2;s3;d4;d1s5;s4;w7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6NO-
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-38.4111
Area:272.088
Solvation:-45.2133
Coulombic:22.1379
Bond Count [?]
All:9
Single:5
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:120.129
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.96
LogP (Chemaxon):1.68

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue