[(Z)-C-heptan-3-yl-N-oxidanyl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-C-heptan-3-yl-N-oxidanyl-carbonimidoyl] benzoate Openeye Name: [(Z)-C-(1-ethylpentyl)-N-hydroxy-carbonimidoyl] benzoate CAS Name: benzoic acid [(1Z)-2-ethyl-1-hydroxyiminohexyl] ester IUPAC Name: [(Z)-C-heptan-3-yl-N-hydroxycarbonimidoyl] benzoate Traditional Name: benzoic acid 2-ethylhexanehydroximoyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=NO)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC(CC)/C(=N/O)/OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H21NO3/c1-3-5-9-12(4-2)14(16-18)19-15(17)13-10-7-6-8-11-13/h6-8,10-12,18H,3-5,9H2,1-2H3/b16-14-