(2S)-N-(4-methylpyridin-2-yl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(4-methylpyridin-2-yl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-(4-methyl-2-pyridyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-(4-methyl-2-pyridinyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-methylpyridin-2-yl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-methyl-2-pyridyl)-2-(2-nitrophenoxy)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10-7-8-16-14(9-10)17-15(19)11(2)22-13-6-4-3-5-12(13)18(20)21/h3-9,11H,1-2H3,(H,16,17,19)/t11-/m0/s1