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N-oxidanyl-N-pyren-1-yl-ethanamide

N-oxidanyl-N-pyren-1-yl-ethanamide

Systemtic Name:N-oxidanyl-N-pyren-1-yl-ethanamide
Openeye Name:N-hydroxy-N-pyren-1-yl-acetamide
CAS Name:N-hydroxy-N-(1-pyrenyl)acetamide
IUPAC Name:N-hydroxy-N-pyren-1-ylacetamide
Traditional Name:N-hydroxy-N-pyren-1-yl-acetamide
Formula: C18H13NO2
MolecularWeight: 275.30132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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