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

Systemtic Name: 3,5-dinitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,5-dinitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,5-dinitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3,5-dinitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5S/c17-13(14-4-3-12-2-1-5-22-12)9-6-10(15(18)19)8-11(7-9)16(20)21/h1-2,5-8H,3-4H2,(H,14,17)