5-nitro-2-(2-propylmorpholin-4-yl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-(2-propylmorpholin-4-yl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-(2-propylmorpholin-4-yl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione CAS Name: 5-nitro-2-(2-propyl-4-morpholinyl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-(2-propylmorpholin-4-yl)-4,4a-dihydrobenzo[i]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-(2-propylmorpholino)-4,4a-dihydrobenz[i]isoquinoline-1,3-quinone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCO1)N2C(=O)CC3C(=CC=C4C3(C2=O)C=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1CN(CCO1)N2C(=O)CC3C(=CC=C4C3(C2=O)C=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-2-5-15-13-21(10-11-28-15)22-18(24)12-16-17(23(26)27)8-7-14-6-3-4-9-20(14,16)19(22)25/h3-4,6-9,15-16H,2,5,10-13H2,1H3