9-[(4-chloranyl-2-nitro-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(4-chloranyl-2-nitro-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(4-chloro-2-nitro-phenyl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(4-chloro-2-nitrophenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(4-chloro-2-nitrophenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(4-chloro-2-nitro-benzylidene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=O)C(=CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1CCC2(CC1)OC(=O)C(=CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C16H14ClNO6/c17-11-5-4-10(13(9-11)18(21)22)8-12-14(19)23-16(24-15(12)20)6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2