(Z)-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[2-[(5E)-5-methyloximinodec-9-en-1-ynyl]phenyl]prop-1-ene-2-diazonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CCCC(=NOC)CCCC=C)O)[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CCC/C(=N/OC)/CCCC=C)/O)/[N+]#N

InChI

InChI=1S/C20H23N3O2/c1-4-5-6-13-18(23-25-3)14-9-7-11-17-12-8-10-15-19(17)20(24)16(2)22-21/h4,8,10,12,15H,1,5-6,9,13-14H2,2-3H3/p+1/b20-16-,23-18+