3,5-dimethoxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O6/c1-21-11-5-9(6-12(7-11)22-2)14(18)16-15-8-10-3-4-13(23-10)17(19)20/h3-8H,1-2H3,(H,16,18)/b15-8-