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

Systemtic Name: 4-nitro-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 4-nitro-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 4-nitro-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-nitro-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 4-nitro-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-10(12-3-2-8-15-9-12)16-14(18)11-4-6-13(7-5-11)17(19)20/h2-10H,1H3,(H,16,18)/t10-/m1/s1