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

Systemtic Name: 4-nitro-N-[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]benzamide Openeye Name: N-[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]-4-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-2-pyridin-3-ylethyl]-4-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]-4-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-13(11-2-1-7-15-8-11)9-16-14(19)10-3-5-12(6-4-10)17(20)21/h1-8,13,18H,9H2,(H,16,19)/t13-/m0/s1