2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H26N4O4/c1-12-4-2-3-5-14(12)20-17(23)11-19-16-10-13(21(24)25)6-7-15(16)18-8-9-22/h6-7,10,12,14,18-19,22H,2-5,8-9,11H2,1H3,(H,20,23)/t12-,14-/m0/s1