2-nitro-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-nitro-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 2-nitro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 2-nitro-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-nitro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 2-nitro-N-[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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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