(1E)-1-hydroxyimino-1-(4-nitrophenyl)propan-2-one

Systemtic Name: (1E)-1-hydroxyimino-1-(4-nitrophenyl)propan-2-one Openeye Name: (1E)-1-hydroxyimino-1-(4-nitrophenyl)propan-2-one CAS Name: (1E)-1-hydroxyimino-1-(4-nitrophenyl)-2-propanone IUPAC Name: (1E)-1-hydroxyimino-1-(4-nitrophenyl)propan-2-one Traditional Name: (1E)-1-hydroximino-1-(4-nitrophenyl)acetone Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c1-6(12)9(10-13)7-2-4-8(5-3-7)11(14)15/h2-5,13H,1H3/b10-9-