2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C19H23N3O6 MolecularWeight: 389.40242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H23N3O6/c23-17-19(6-4-2-1-3-5-7-19)20-18(24)21(17)10-13-8-15(22(25)26)9-14-11-27-12-28-16(13)14/h8-9H,1-7,10-12H2,(H,20,24)