(E,4E,6Z)-4,6-bis(hydroxyimino)-8-phenyl-oct-7-enoic acid

Systemtic Name: (E,4E,6Z)-4,6-bis(hydroxyimino)-8-phenyl-oct-7-enoic acid Openeye Name: (E,4E,6Z)-4,6-bis(hydroxyimino)-8-phenyl-oct-7-enoic acid CAS Name: (E,4E,6Z)-4,6-bis(hydroxyimino)-8-phenyl-7-octenoic acid IUPAC Name: (E,4E,6Z)-4,6-bis(hydroxyimino)-8-phenyloct-7-enoic acid Traditional Name: (E,4E,6Z)-4,6-dihydroximino-8-phenyl-oct-7-enoic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NO)CC(=NO)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\O)/C/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C14H16N2O4/c17-14(18)9-8-13(16-20)10-12(15-19)7-6-11-4-2-1-3-5-11/h1-7,19-20H,8-10H2,(H,17,18)/b7-6+,15-12+,16-13+