N-[3-[[2-(2-nitrophenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(2-nitrophenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[2-(2-nitrophenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]phenyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O6/c24-19(13-29-17-8-2-1-7-16(17)23(26)27)21-12-14-5-3-6-15(11-14)22-20(25)18-9-4-10-28-18/h1-11H,12-13H2,(H,21,24)(H,22,25)