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U1J

Summary
Name:5-bromo-3-[(4-methyl-3-nitrophenyl)methoxy]pyridine-2-carbaldehyde
Formula:C14 H11 Br N2 O4
Formal charge:0
Formula weight:351.152 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.015-bromo-3-[(4-methyl-3-nitrophenyl)methoxy]pyridine-2-carbaldehyde
OpenEye OEToolkits2.0.75-bromanyl-3-[(4-methyl-3-nitro-phenyl)methoxy]pyridine-2-carbaldehyde

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=Cc1ncc(Br)cc1OCc1ccc(C)c(c1)[N+]([O-])=O
InChIInChI1.06InChI=1S/C14H11BrN2O4/c1-9-2-3-10(4-13(9)17(19)20)8-21-14-5-11(15)6-16-12(14)7-18/h2-7H,8H2,1H3
InChIKeyInChI1.06IEPAGAQTUCUSCM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1ccc(COc2cc(Br)cnc2C=O)cc1[N+]([O-])=O
SMILESCACTVS3.385Cc1ccc(COc2cc(Br)cnc2C=O)cc1[N+]([O-])=O
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccc(cc1[N+](=O)[O-])COc2cc(cnc2C=O)Br
SMILESOpenEye OEToolkits2.0.7Cc1ccc(cc1[N+](=O)[O-])COc2cc(cnc2C=O)Br

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PDB entries from 2024-07-24

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