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NG-061

PropertiesImage
MNX_IDMNXM107230 Image of MNXM107230
referencechebi:66624
formulaC15H14N2O3
global charge0
mol weight270.288
InChIKeyRVUBDWIQXQBPBE-DTQAZKPQSA-N
InChIInChI=1S/C15H14N2O3/c1-20-14-10-12(18)7-8-13(14)16-17-15(19)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,19)/b16-13+
SMILESCOC1=CC(=O)C=C/C1=N\NC(=O)CC1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C15H14N2O3/c1-20-14-10-12(18)7-8-13(14)16-17-15(19)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,19)/b16-13+ Image of MNXM107230
SMILES (mnx)[CH3:1][O:20][C:14]1=[CH:10][C:12](=[O:18])[CH:7]=[CH:8]/[C:13]1=[N:16]\[N:17]=[C:15](\[CH2:9][C:11]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[OH:19]
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:66624
chebi:66624
RVUBDWIQXQBPBE-DTQAZKPQSA-N 		NG-061
N'-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide