1-[3-ethanoyl-4-(2-hydroxyethylamino)-6-methyl-2-(4-nitrophenyl)-6-oxidanyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-4-(2-hydroxyethylamino)-6-methyl-2-(4-nitrophenyl)-6-oxidanyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-(4-nitrophenyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-(4-nitrophenyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-(4-nitrophenyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[3-acetyl-6-hydroxy-4-(2-hydroxyethylamino)-6-methyl-2-(4-nitrophenyl)cyclohex-3-en-1-yl]ethanone Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(CC1(C)O)NCCO)C(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(C(=C(CC1(C)O)NCCO)C(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6/c1-11(23)16-15(20-8-9-22)10-19(3,25)18(12(2)24)17(16)13-4-6-14(7-5-13)21(26)27/h4-7,17-18,20,22,25H,8-10H2,1-3H3