N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-2,1,3-benzoxadiazol-5-ylmethyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-benzofurazan-5-ylmethyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC3=NON=C3C=C2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C/C2=CC3=NON=C3C=C2

InChI

InChI=1S/C15H11N5O5/c21-15(9-24-14-4-2-1-3-13(14)20(22)23)17-16-8-10-5-6-11-12(7-10)19-25-18-11/h1-8H,9H2,(H,17,21)/b16-8+