N-[(2R)-2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]-4-nitro-benzamide Openeye Name: N-[(2R)-2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]-4-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-2-(6-methyl-3-pyridinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-2-(6-methylpyridin-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]-4-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=NC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H15N3O4/c1-10-2-3-12(8-16-10)14(19)9-17-15(20)11-4-6-13(7-5-11)18(21)22/h2-8,14,19H,9H2,1H3,(H,17,20)/t14-/m0/s1