2-(2-nitrophenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11(12-6-8-16-9-7-12)17-15(19)10-13-4-2-3-5-14(13)18(20)21/h2-9,11H,10H2,1H3,(H,17,19)/t11-/m1/s1