4-nitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-nitro-N-(3-pyridylmethyl)benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-13(15-9-10-2-1-7-14-8-10)11-3-5-12(6-4-11)16(18)19/h1-8H,9H2,(H,15,17)