N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-20(22-21-14-16-10-11-19(29-16)23(25)26)17-8-4-5-9-18(17)28-13-12-27-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,22,24)/b21-14-