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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2,4-dinitro-benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2,4-dinitro-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2,4-dinitrobenzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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