N-(8-oxidanylpyren-1-yl)ethanamide

Systemtic Name: N-(8-oxidanylpyren-1-yl)ethanamide Openeye Name: N-(8-hydroxypyren-1-yl)acetamide CAS Name: N-(8-hydroxy-1-pyrenyl)acetamide IUPAC Name: N-(8-hydroxypyren-1-yl)acetamide Traditional Name: N-(8-hydroxypyren-1-yl)acetamide Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)O

Isomeric SMILES

CC(=O)NC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)O

InChI

InChI=1S/C18H13NO2/c1-10(20)19-15-8-4-11-2-3-12-5-9-16(21)14-7-6-13(15)17(11)18(12)14/h2-9,21H,1H3,(H,19,20)