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

Systemtic Name: N-[2-[2-(2,4-dinitrophenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]-2-furamide Formula: C19H14N4O8 MolecularWeight: 426.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H14N4O8/c24-18(11-31-16-8-7-12(22(26)27)10-15(16)23(28)29)20-13-4-1-2-5-14(13)21-19(25)17-6-3-9-30-17/h1-10H,11H2,(H,20,24)(H,21,25)