1'-(5-nitroquinolin-8-yl)spiro[indene-1,4'-piperidine]

Systemtic Name: 1'-(5-nitroquinolin-8-yl)spiro[indene-1,4'-piperidine] Openeye Name: 1'-(5-nitro-8-quinolyl)spiro[indene-1,4'-piperidine] CAS Name: 1'-(5-nitro-8-quinolinyl)spiro[indene-1,4'-piperidine] IUPAC Name: 1'-(5-nitroquinolin-8-yl)spiro[indene-1,4'-piperidine] Traditional Name: 1'-(5-nitro-8-quinolyl)spiro[indene-1,4'-piperidine] Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C=CC3=CC=CC=C23)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1CN(CCC12C=CC3=CC=CC=C23)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C22H19N3O2/c26-25(27)19-7-8-20(21-17(19)5-3-13-23-21)24-14-11-22(12-15-24)10-9-16-4-1-2-6-18(16)22/h1-10,13H,11-12,14-15H2