spiro[1,3-diazetidine-4,2'-acenaphthylene]-1',2-dione

Systemtic Name: spiro[1,3-diazetidine-4,2'-acenaphthylene]-1',2-dione Openeye Name: spiro[1,3-diazetidine-4,2'-acenaphthylene]-1',2-dione CAS Name: spiro[1,3-diazetidine-4,2'-acenaphthylene]-1',2-dione IUPAC Name: spiro[1,3-diazetidine-4,2'-acenaphthylene]-1',2-dione Traditional Name: spiro[1,3-diazetidine-4,2'-acenaphthene]-1',2-quinone Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C4(C3=CC=C2)NC(=O)N4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C4(C3=CC=C2)NC(=O)N4

InChI

InChI=1S/C13H8N2O2/c16-11-8-5-1-3-7-4-2-6-9(10(7)8)13(11)14-12(17)15-13/h1-6H,(H2,14,15,17)