N-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(2-furfurylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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