2-[(2,4-dinitrophenyl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dinitrophenyl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-ethyl-2,4-dinitro-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-ethyl-2,4-dinitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-ethyl-2,4-dinitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-ethyl-2,4-dinitro-anilino)-N-(2-thenyl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-2-17(10-15(20)16-9-12-4-3-7-25-12)13-6-5-11(18(21)22)8-14(13)19(23)24/h3-8H,2,9-10H2,1H3,(H,16,20)