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p-Nitrocinnamaldehyde

PropertiesImage
MNX_IDMNXM723081 Image of MNXM723081
referencesabiorkM:21008
formulaC9H7NO3
global charge0
mol weight177.159
InChIKeyALGQVMMYDWQDEC-OWOJBTEDSA-N
InChIInChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+
SMILESO=C/C=C/C1=CC=C([N+](=O)[O-])C=C1
MNX internals
InChI (mnx)InChI=1/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+ Image of MNXM723081
SMILES (mnx)[CH:1](=[CH:2]/[C:8]1=[CH:4][CH:6]=[C:9]([N+:10]([O-:12])=[O:13])[CH:5]=[CH:3]1)\[CH:7]=[O:11]
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:21008
sabiorkM:21008
ALGQVMMYDWQDEC-OWOJBTEDSA-N
p-Nitrocinnamaldehyde