(3E)-3-hydroxyimino-1-(2-nitrophenyl)propan-1-one

Systemtic Name: (3E)-3-hydroxyimino-1-(2-nitrophenyl)propan-1-one Openeye Name: (1E)-3-(2-nitrophenyl)-3-oxo-propanal oxime CAS Name: (1E)-3-(2-nitrophenyl)-3-oxopropanal oxime IUPAC Name: (3E)-3-hydroxyimino-1-(2-nitrophenyl)propan-1-one Traditional Name: (1E)-3-keto-3-(2-nitrophenyl)propionaldoxime Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC=NO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c12-9(5-6-10-13)7-3-1-2-4-8(7)11(14)15/h1-4,6,13H,5H2/b10-6+