N-methyl-N-[(2S)-1,3,4-tris(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-methyl-N-[(2S)-1,3,4-tris(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-methyl-N-[(2S)-1,3,4-trioxotetralin-2-yl]acetamide CAS Name: N-methyl-N-[(2S)-1,3,4-trioxo-2-naphthalenyl]acetamide IUPAC Name: N-methyl-N-[(2S)-1,3,4-trioxonaphthalen-2-yl]acetamide Traditional Name: N-methyl-N-[(2S)-1,3,4-triketotetralin-2-yl]acetamide Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(=O)C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)N(C)[C@H]1C(=O)C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H11NO4/c1-7(15)14(2)10-11(16)8-5-3-4-6-9(8)12(17)13(10)18/h3-6,10H,1-2H3/t10-/m0/s1