N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(4-methyl-2-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-methyl-2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(4-hydroxypiperidino)-2-keto-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)N2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)N2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-9-2-3-11(12(8-9)17(21)22)15-13(19)14(20)16-6-4-10(18)5-7-16/h2-3,8,10,18H,4-7H2,1H3,(H,15,19)