(2E)-2-[1-[2-[(Z,3Z,4E)-1-azanyloxy-3,4-bis(methoxyimino)-2-methyl-pent-1-enyl]phenyl]ethoxyimino]ethanoate

Systemtic Name: (2E)-2-[1-[2-[(Z,3Z,4E)-1-azanyloxy-3,4-bis(methoxyimino)-2-methyl-pent-1-enyl]phenyl]ethoxyimino]ethanoate Openeye Name: (2E)-2-[1-[2-[(Z,3Z,4E)-1-aminooxy-3,4-bis(methoxyimino)-2-methyl-pent-1-enyl]phenyl]ethoxyimino]acetate CAS Name: (2E)-2-[1-[2-[(Z,3Z,4E)-1-aminooxy-3,4-bis(methoxyimino)-2-methylpent-1-enyl]phenyl]ethoxyimino]acetate IUPAC Name: (2E)-2-[1-[2-[(Z,3Z,4E)-1-aminooxy-3,4-bis(methoxyimino)-2-methylpent-1-enyl]phenyl]ethoxyimino]acetate Traditional Name: (2E)-2-[1-[2-[(Z,3Z,4E)-1-aminooxy-2-methyl-3,4-bis(methyloximino)pent-1-enyl]phenyl]ethyloximino]acetate Formula: C18H23N4O6- MolecularWeight: 391.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=C(C)C(=NOC)C(=NOC)C)ON)ON=CC(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1/C(=C(\C)/C(=N/OC)/C(=N/OC)/C)/ON)O/N=C/C(=O)[O-]

InChI

InChI=1S/C18H24N4O6/c1-11(17(22-26-5)12(2)21-25-4)18(27-19)15-9-7-6-8-14(15)13(3)28-20-10-16(23)24/h6-10,13H,19H2,1-5H3,(H,23,24)/p-1/b18-11-,20-10+,21-12+,22-17-