(Z)-2-diazonio-1-[2-[(5Z)-5-methoxyiminohex-1-ynyl]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[(5Z)-5-methoxyiminohex-1-ynyl]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[(5Z)-5-methoxyiminohex-1-ynyl]phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[(5Z)-5-methoxyiminohex-1-ynyl]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[(5Z)-5-methoxyiminohex-1-ynyl]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-[(5Z)-5-methyloximinohex-1-ynyl]phenyl]prop-1-en-1-olate Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CCC#CC1=CC=CC=C1C(=C(C)[N+]#N)[O-]

Isomeric SMILES

C/C(=N/OC)/CCC#CC1=CC=CC=C1/C(=C(\C)/[N+]#N)/[O-]

InChI

InChI=1S/C16H17N3O2/c1-12(19-21-3)8-4-5-9-14-10-6-7-11-15(14)16(20)13(2)18-17/h6-7,10-11H,4,8H2,1-3H3/b16-13-,19-12-