N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18N4O6/c25-19(13-30-18-6-2-1-5-17(18)24(27)28)22-14-7-9-15(10-8-14)23-20(26)21-12-16-4-3-11-29-16/h1-11H,12-13H2,(H,22,25)(H2,21,23,26)