2,4-dinitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2,4-dinitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2,4-dinitro-N-(2-thienylmethyl)benzamide CAS Name: 2,4-dinitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2,4-dinitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2,4-dinitro-N-(2-thenyl)benzamide Formula: C12H9N3O5S MolecularWeight: 307.28196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5S/c16-12(13-7-9-2-1-5-21-9)10-4-3-8(14(17)18)6-11(10)15(19)20/h1-6H,7H2,(H,13,16)