N-[(Z)-furan-2-ylmethylideneamino]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C\C2=CC=CO2

InChI

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