3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-nitro-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10-6-3-4-9-13(10)16-15(18)12-8-5-7-11(2)14(12)17(19)20/h5,7-8,10,13H,3-4,6,9H2,1-2H3,(H,16,18)/t10-,13+/m0/s1