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

Systemtic Name: 9-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(2-methyl-4-nitro-anilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(2-methyl-4-nitroanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(2-methyl-4-nitroanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(2-methyl-4-nitro-anilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)OC3(CCCCC3)OC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)OC3(CCCCC3)OC2=O

InChI

InChI=1S/C17H18N2O6/c1-11-9-12(19(22)23)5-6-14(11)18-10-13-15(20)24-17(25-16(13)21)7-3-2-4-8-17/h5-6,9-10,18H,2-4,7-8H2,1H3