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

Systemtic Name: N-[4-[2-(2,4-dinitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[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=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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