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LSM-17257

PropertiesImage
MNX_IDMNXM529025 Image of MNXM529025
referencechebi:105896
formulaC11H11N4O2
global charge1
mol weight231.235
InChIKeyIKZUXZGMXHUHBB-UHFFFAOYSA-O
InChIInChI=1S/C11H10N4O2/c1-17-6-2-3-7-8(4-6)14-10-9(7)13-5-15(12)11(10)16/h2-5H,12H2,1H3,(H,14,16)/p+1
SMILESCOC1=CC2=C(C=C1)C1=C(N2)C(=O)[N+](N)=CN1
MNX internals
InChI (mnx)InChI=1/C11H10N4O2/c1-17-6-2-3-7-8(4-6)14-10-9(7)13-5-15(12)11(10)16/h2-5H,12H2,1H3,(H,14,16)/p+1 Image of MNXM529025
SMILES (mnx)[CH3:1][O:17][C:6]1=[CH:4][C:8]2=[C:7]([CH:3]=[CH:2]1)[C:9]1=[C:10]([C:11](=[O:16])[N+:15]([NH2:12])=[CH:5][NH:13]1)[NH:14]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:105896
chebi:105896
IKZUXZGMXHUHBB-UHFFFAOYSA-O
LSM-17257