(NZ)-N-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydroxylamine Openeye Name: (2S)-2-(2,4-dinitrophenyl)cyclohexanone oxime CAS Name: (2S)-2-(2,4-dinitrophenyl)-1-cyclohexanone oxime IUPAC Name: (NZ)-N-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydroxylamine Traditional Name: (2S)-2-(2,4-dinitrophenyl)cyclohexanone oxime Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NO)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c16-13-11-4-2-1-3-9(11)10-6-5-8(14(17)18)7-12(10)15(19)20/h5-7,9,16H,1-4H2/b13-11-/t9-/m0/s1