N1,N3,4-trimethyl-2-(4-nitrophenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3,4-trimethyl-2-(4-nitrophenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3,4-trimethyl-2-(4-nitrophenyl)-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3,4-trimethyl-2-(4-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N,4-trimethyl-2-(4-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-N,N',4-trimethyl-2-(4-nitrophenyl)cyclohexane-1,3-dicarboxamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6/c1-17(24)8-11(21)13(15(22)18-2)12(14(17)16(23)19-3)9-4-6-10(7-5-9)20(25)26/h4-7,12-14,24H,8H2,1-3H3,(H,18,22)(H,19,23)