(1R)-1-(2,4-dinitrophenyl)-2-oxidanylidene-cyclopentane-1-carbonitrile

Systemtic Name: (1R)-1-(2,4-dinitrophenyl)-2-oxidanylidene-cyclopentane-1-carbonitrile Openeye Name: (1R)-1-(2,4-dinitrophenyl)-2-oxo-cyclopentanecarbonitrile CAS Name: (1R)-1-(2,4-dinitrophenyl)-2-oxo-1-cyclopentanecarbonitrile IUPAC Name: (1R)-1-(2,4-dinitrophenyl)-2-oxocyclopentane-1-carbonitrile Traditional Name: (1R)-1-(2,4-dinitrophenyl)-2-keto-cyclopentanecarbonitrile Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)[C@@](C1)(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c13-7-12(5-1-2-11(12)16)9-4-3-8(14(17)18)6-10(9)15(19)20/h3-4,6H,1-2,5H2/t12-/m0/s1