N-[3-(morpholin-4-yldiazenyl)phenyl]ethanamide

Systemtic Name: N-[3-(morpholin-4-yldiazenyl)phenyl]ethanamide Openeye Name: N-(3-morpholinoazophenyl)acetamide CAS Name: N-[3-(4-morpholinylazo)phenyl]acetamide IUPAC Name: N-[3-(morpholin-4-yldiazenyl)phenyl]acetamide Traditional Name: N-(3-morpholinoazophenyl)acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N=NN2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N=NN2CCOCC2

InChI

InChI=1S/C12H16N4O2/c1-10(17)13-11-3-2-4-12(9-11)14-15-16-5-7-18-8-6-16/h2-4,9H,5-8H2,1H3,(H,13,17)