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4849F

PropertiesImage
MNX_IDMNXM101993 Image of MNXM101993
referencechebi:65910
formulaC14H12N2O2
global charge0
mol weight240.262
InChIKeyDKHBOZGVMLZLLL-UHFFFAOYSA-N
InChIInChI=1S/C14H12N2O2/c1-17-11-7-3-5-9-13(11)14-10(16-15-9)6-4-8-12(14)18-2/h3-8H,1-2H3
SMILESCOC1=CC=CC2=NN=C3C=CC=C(OC)C3=C12
MNX internals
InChI (mnx)InChI=1/C14H12N2O2/c1-17-11-7-3-5-9-13(11)14-10(16-15-9)6-4-8-12(14)18-2/h3-8H,1-2H3 Image of MNXM101993
SMILES (mnx)[CH3:1][O:17][C:11]1=[CH:7][CH:3]=[CH:5][C:9]2=[C:13]1[C:14]1=[C:10]([CH:6]=[CH:4][CH:8]=[C:12]1[O:18][CH3:2])[N:16]=[N:15]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:65910
chebi:65910
DKHBOZGVMLZLLL-UHFFFAOYSA-N
4849F
1,10-dimethoxybenzo[c]cinnoline