3,5-dinitro-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3,5-dinitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3,5-dinitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3,5-dinitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3,5-dinitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c19-14(16-6-4-11-3-1-2-5-15-11)10-7-12(17(20)21)9-13(8-10)18(22)23/h1-3,5,7-9H,4,6H2,(H,16,19)