methyl 2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hept-6-enoate

Systemtic Name: methyl 2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hept-6-enoate Openeye Name: methyl 2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]hept-6-enoate CAS Name: 2-[(1E)-1-hydroxyiminoethyl]-6-heptenoic acid methyl ester IUPAC Name: methyl 2-[(E)-N-hydroxy-C-methylcarbonimidoyl]hept-6-enoate Traditional Name: 4-allyl-3-but-3-enyl-4-[(3E)-3-hydroximinobutyl]-7-[(6E)-6-hydroximinoheptylidene]-6-[(5E)-5-hydroximinohexyl]-5-[(4E)-4-hydroximinopentyl]-6-methylene-2-(1-methylhept-6-enehydroximoyl)-5-vinyl-hept-6-enoic acid methyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(CCCC=C)C(=O)OC

Isomeric SMILES

C/C(=N\O)/C(CCCC=C)C(=O)OC

InChI

InChI=1S/C10H17NO3/c1-4-5-6-7-9(8(2)11-13)10(12)14-3/h4,9,13H,1,5-7H2,2-3H3/b11-8+