2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxyacetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c10-9(13)6-16-11-5-7-2-1-3-8(4-7)12(14)15/h1-5H,6H2,(H2,10,13)/b11-5-