6-morpholin-4-yl-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-morpholin-4-yl-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-morpholino-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-morpholinyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-morpholin-4-yl-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-morpholino-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C4=C2C=CC=C4C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C3C4=C2C=CC=C4C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-15-10-3-1-2-9-13(10)11(16(21)17-15)8-12(19(22)23)14(9)18-4-6-24-7-5-18/h1-3,8H,4-7H2,(H,17,20,21)