N-[(E)-furan-2-ylmethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-13(15-14-8-12-2-1-7-20-12)9-21-11-5-3-10(4-6-11)16(18)19/h1-8H,9H2,(H,15,17)/b14-8+