(2S)-2-(2,4-dinitrophenyl)cyclohexan-1-one

Systemtic Name: (2S)-2-(2,4-dinitrophenyl)cyclohexan-1-one Openeye Name: (2S)-2-(2,4-dinitrophenyl)cyclohexanone CAS Name: (2S)-2-(2,4-dinitrophenyl)-1-cyclohexanone IUPAC Name: (2S)-2-(2,4-dinitrophenyl)cyclohexan-1-one Traditional Name: (2S)-2-(2,4-dinitrophenyl)cyclohexanone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)[C@@H](C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c15-12-4-2-1-3-10(12)9-6-5-8(13(16)17)7-11(9)14(18)19/h5-7,10H,1-4H2/t10-/m0/s1