N-(1-oxidanylidene-2H-acenaphthylen-3-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-2H-acenaphthylen-3-yl)ethanamide Openeye Name: N-(1-oxo-2H-acenaphthylen-3-yl)acetamide CAS Name: N-(1-oxo-2H-acenaphthylen-3-yl)acetamide IUPAC Name: N-(1-oxo-2H-acenaphthylen-3-yl)acetamide Traditional Name: N-(1-ketoacenaphthen-3-yl)acetamide Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CC(=O)C3=CC=CC(=C23)C=C1

Isomeric SMILES

CC(=O)NC1=C2CC(=O)C3=CC=CC(=C23)C=C1

InChI

InChI=1S/C14H11NO2/c1-8(16)15-12-6-5-9-3-2-4-10-13(17)7-11(12)14(9)10/h2-6H,7H2,1H3,(H,15,16)