N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(3-nitrophenoxy)acetamide Formula: C13H10BrN3O5 MolecularWeight: 368.1396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(O2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N/N=C/C2=CC=C(O2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O5/c14-12-5-4-11(22-12)7-15-16-13(18)8-21-10-3-1-2-9(6-10)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+