2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-methylcyclohexyl)acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1CCC(CC1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

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