Search MNXref
 Feedback

1-aci-nitro-2-(phenyl)ethane

MNXM12637 is deprecated and here replaced by MNXM1106695
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1106695 Image of MNXM1106695
referencechebi:136829
formulaC8H9NO2
global charge0
mol weight151.165
InChIKeyKUPCZGVUUHIRGX-UHFFFAOYSA-N
InChIInChI=1S/C8H9NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,11)
SMILES[O-][N+](O)=CCC1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C8H9NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,11) Image of MNXM1106695
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6][CH:7]=[N+:9]([O-:10])[OH:11])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:136829
chebi:136829
KUPCZGVUUHIRGX-UHFFFAOYSA-N 		1-aci-nitro-2-(phenyl)ethane
(2-phenylethylidene)azinic acid

kegg.compound:C21623
keggC:C21623
KUPCZGVUUHIRGX-UHFFFAOYSA-N 		1-aci-Nitro-2-phenylethane

metacyc.compound:CPD-12383
metacycM:CPD-12383
KUPCZGVUUHIRGX-UHFFFAOYSA-N 		1-aci-nitro-2-phenylethane

keggC:M_C21623 		secondary/obsolete/fantasy identifier