7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H17N3O6 MolecularWeight: 347.32268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C16H17N3O6/c20-14-16(3-1-2-4-16)17-15(21)18(14)7-10-5-12(19(22)23)6-11-8-24-9-25-13(10)11/h5-6H,1-4,7-9H2,(H,17,21)