6-(3-morpholin-4-ylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(3-morpholin-4-ylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(3-morpholinopropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-[3-(4-morpholinyl)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(3-morpholin-4-ylpropyl)-3-nitroindeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(3-morpholinopropyl)-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=C(C4=C(C2=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53.Cl

Isomeric SMILES

C1COCCN1CCCN2C3=C(C4=C(C2=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53.Cl

InChI

InChI=1S/C23H21N3O5.ClH/c27-22-18-5-2-1-4-17(18)21-20(22)16-7-6-15(26(29)30)14-19(16)23(28)25(21)9-3-8-24-10-12-31-13-11-24;/h1-2,4-7,14H,3,8-13H2;1H