5-[(1R,2S)-2-methylcyclohexyl]oxy-2-nitro-benzoate

Systemtic Name: 5-[(1R,2S)-2-methylcyclohexyl]oxy-2-nitro-benzoate Openeye Name: 5-[(1R,2S)-2-methylcyclohexoxy]-2-nitro-benzoate CAS Name: 5-[(1R,2S)-2-methylcyclohexyl]oxy-2-nitrobenzoate IUPAC Name: 5-[(1R,2S)-2-methylcyclohexyl]oxy-2-nitrobenzoate Traditional Name: 5-[(1R,2S)-2-methylcyclohexoxy]-2-nitro-benzoate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@H]1OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-9-4-2-3-5-13(9)20-10-6-7-12(15(18)19)11(8-10)14(16)17/h6-9,13H,2-5H2,1H3,(H,16,17)/p-1/t9-,13+/m0/s1