2-[(2,4-dinitrophenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-dinitrophenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,4-dinitrobenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-dinitrobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,4-dinitrobenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H14N4O6S MolecularWeight: 378.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O6S/c1-3-9-7(2)26-15(12(9)13(16)20)17-14(21)10-5-4-8(18(22)23)6-11(10)19(24)25/h4-6H,3H2,1-2H3,(H2,16,20)(H,17,21)