CHEBI:104110 - N-(2-chloro-4-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-chloro-4-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide
ChEBI ID CHEBI:104110
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H13ClN3O3
Net Charge +1
Average Mass 306.725
Monoisotopic Mass 306.06400
InChI InChI=1S/C14H12ClN3O3/c1-10-3-2-6-17(8-10)9-14(19)16-13-5-4-11(18(20)21)7-12(13)15/h2-8H,9H2,1H3/p+1
InChIKey UGSNLUMKMRAPPZ-UHFFFAOYSA-O
SMILES CC1=C[N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
ChEBI Ontology
Outgoing N-(2-chloro-4-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide (CHEBI:104110) is a C-nitro compound (CHEBI:35716)
Manual Xref Database
LSM-15468 LINCS
View more database links