(phenylmethyl) (2E)-2-hydroxyimino-6-(4-nitrophenoxy)hexanoate

Systemtic Name: (phenylmethyl) (2E)-2-hydroxyimino-6-(4-nitrophenoxy)hexanoate Openeye Name: benzyl (2E)-2-hydroxyimino-6-(4-nitrophenoxy)hexanoate CAS Name: (2E)-2-hydroxyimino-6-(4-nitrophenoxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-hydroxyimino-6-(4-nitrophenoxy)hexanoate Traditional Name: (2E)-2-hydroximino-6-(4-nitrophenoxy)hexanoic acid benzyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c22-19(27-14-15-6-2-1-3-7-15)18(20-23)8-4-5-13-26-17-11-9-16(10-12-17)21(24)25/h1-3,6-7,9-12,23H,4-5,8,13-14H2/b20-18+