(Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate Openeye Name: (Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate CAS Name: (Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate IUPAC Name: (Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate Traditional Name: (Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=C[N+]#N)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)N/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H13N3O2/c1-8(14-11(15)7-13-12)9-4-3-5-10(6-9)16-2/h3-8,14H,1-2H3/b11-7-/t8-/m1/s1