2-chloranyl-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-chloro-3,5-dinitro-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-3,5-dinitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-chloro-3,5-dinitro-N-(3-pyridylmethyl)benzamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O5/c14-12-10(4-9(17(20)21)5-11(12)18(22)23)13(19)16-7-8-2-1-3-15-6-8/h1-6H,7H2,(H,16,19)