N-(4-methyl-3-nitro-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-10-2-3-11(8-13(10)17(20)21)15-14(19)9-16-6-4-12(18)5-7-16/h2-3,8,12,18H,4-7,9H2,1H3,(H,15,19)