N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2,2-diphenoxy-acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O6/c23-18(21-20-13-16-11-12-17(26-16)22(24)25)19(27-14-7-3-1-4-8-14)28-15-9-5-2-6-10-15/h1-13,19H,(H,21,23)/b20-13+