N-[3-[2-(2,4-dinitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2,4-dinitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C19H14N4O7S MolecularWeight: 442.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14N4O7S/c24-18(11-30-16-7-6-14(22(26)27)10-15(16)23(28)29)20-12-3-1-4-13(9-12)21-19(25)17-5-2-8-31-17/h1-10H,11H2,(H,20,24)(H,21,25)