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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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