2-oxidanylidene-7,8-dihydro-6H-acenaphthylene-1-carboxamide

Systemtic Name: 2-oxidanylidene-7,8-dihydro-6H-acenaphthylene-1-carboxamide Openeye Name: 2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide CAS Name: 2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide IUPAC Name: 2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide Traditional Name: 2-keto-7,8-dihydro-6H-acenaphthylene-1-carboxamide Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=C(C3=O)C(=O)N)C1

Isomeric SMILES

C1CC2=CC=CC3=C2C(=C(C3=O)C(=O)N)C1

InChI

InChI=1S/C13H11NO2/c14-13(16)11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)15/h2,4,6H,1,3,5H2,(H2,14,16)