1-[4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-phenyl]ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-10-5-3-4-6-13(10)16-14-8-7-12(11(2)18)9-15(14)17(19)20/h7-10,13,16H,3-6H2,1-2H3/t10-,13-/m0/s1