N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3,5-dinitro-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3,5-dinitro-benzamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H12N4O5S/c1-3-12-8(2)25-15(13(12)7-16)17-14(20)9-4-10(18(21)22)6-11(5-9)19(23)24/h4-6H,3H2,1-2H3,(H,17,20)