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

Systemtic Name: 2-(2-morpholin-4-ylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione hydrochloride Openeye Name: 2-(2-morpholinoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione hydrochloride CAS Name: 2-[2-(4-morpholinyl)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione hydrochloride IUPAC Name: 2-(2-morpholin-4-ylethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione hydrochloride Traditional Name: 2-(2-morpholinoethyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone hydrochloride Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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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