N-[(Z)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4/c13-6-9(14)11-10-5-7-3-1-2-4-8(7)12(15)16/h1-5,13H,6H2,(H,11,14)/b10-5-