2-(2-morpholin-4-ylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione chloride

Systemtic Name: 2-(2-morpholin-4-ylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione chloride Openeye Name: 2-(2-morpholinoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione chloride CAS Name: 2-[2-(4-morpholinyl)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione chloride IUPAC Name: 2-(2-morpholin-4-ylethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione chloride Traditional Name: 2-(2-morpholinoethyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone chloride Formula: C18H17ClN3O5- MolecularWeight: 390.79768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1COCCN1CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C18H17N3O5.ClH/c22-17-14-3-1-2-12-10-13(21(24)25)11-15(16(12)14)18(23)20(17)5-4-19-6-8-26-9-7-19;/h1-3,10-11H,4-9H2;1H/p-1