(3E)-3-[methoxy(oxidanyl)methylidene]-1-(3-nitrophenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: (3E)-3-[methoxy(oxidanyl)methylidene]-1-(3-nitrophenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: (3E)-3-[hydroxy(methoxy)methylene]-1-(3-nitrophenyl)-4-oxo-cyclohexanecarbonitrile CAS Name: (3E)-3-[hydroxy(methoxy)methylidene]-1-(3-nitrophenyl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: (3E)-3-[hydroxy(methoxy)methylidene]-1-(3-nitrophenyl)-4-oxocyclohexane-1-carbonitrile Traditional Name: (3E)-3-[hydroxy(methoxy)methylene]-4-keto-1-(3-nitrophenyl)cyclohexanecarbonitrile Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CC(CCC1=O)(C#N)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CO/C(=C/1\CC(CCC1=O)(C#N)C2=CC(=CC=C2)[N+](=O)[O-])/O

InChI

InChI=1S/C15H14N2O5/c1-22-14(19)12-8-15(9-16,6-5-13(12)18)10-3-2-4-11(7-10)17(20)21/h2-4,7,19H,5-6,8H2,1H3/b14-12+