2-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 2-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10-13(4-3-5-14(10)18(20)21)15(19)17-11(2)12-6-8-16-9-7-12/h3-9,11H,1-2H3,(H,17,19)/t11-/m1/s1