N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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