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5-Nitro-1-naphthaldehyde

PropertiesImage
MNX_IDMNXM166568 Image of MNXM166568
referencesabiorkM:20934
formulaC11H7NO3
global charge0
mol weight201.181
InChIKeyJYJDWOKNSHADGZ-UHFFFAOYSA-N
InChIInChI=1S/C11H7NO3/c13-7-8-3-1-5-10-9(8)4-2-6-11(10)12(14)15/h1-7H
SMILESO=CC1=C2C=CC=C([N+](=O)[O-])C2=CC=C1
MNX internals
InChI (mnx)InChI=1/C11H7NO3/c13-7-8-3-1-5-10-9(8)4-2-6-11(10)12(14)15/h1-7H Image of MNXM166568
SMILES (mnx)[CH:1]1=[CH:3][C:8]([CH:7]=[O:13])=[C:9]2[CH:4]=[CH:2][CH:6]=[C:11]([N+:12]([O-:14])=[O:15])[C:10]2=[CH:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:20934
sabiorkM:20934
JYJDWOKNSHADGZ-UHFFFAOYSA-N
5-Nitro-1-naphthaldehyde