(phenylmethyl) (2E)-2-hydroxyimino-12-nitro-dodecanoate

Systemtic Name: (phenylmethyl) (2E)-2-hydroxyimino-12-nitro-dodecanoate Openeye Name: benzyl (2E)-2-hydroxyimino-12-nitro-dodecanoate CAS Name: (2E)-2-hydroxyimino-12-nitrododecanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-hydroxyimino-12-nitrododecanoate Traditional Name: (2E)-2-hydroximino-12-nitro-lauric acid benzyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c22-19(26-16-17-12-8-7-9-13-17)18(20-23)14-10-5-3-1-2-4-6-11-15-21(24)25/h7-9,12-13,23H,1-6,10-11,14-16H2/b20-18+