9-(4-chloranyl-2-nitro-phenyl)carbonyl-11-azaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(4-chloranyl-2-nitro-phenyl)carbonyl-11-azaspiro[5.5]undecane-8,10-dione Openeye Name: 9-(4-chloro-2-nitro-benzoyl)-11-azaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(4-chloro-2-nitrophenyl)-oxomethyl]-11-azaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-(4-chloro-2-nitrobenzoyl)-11-azaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-chloro-2-nitro-benzoyl)-11-azaspiro[5.5]undecane-8,10-quinone Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)C(C(=O)N2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)CC(=O)C(C(=O)N2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c18-10-4-5-11(12(8-10)20(24)25)15(22)14-13(21)9-17(19-16(14)23)6-2-1-3-7-17/h4-5,8,14H,1-3,6-7,9H2,(H,19,23)