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(Z)-2-diazonio-1-[(4-methoxyphenyl)amino]ethenolate

(Z)-2-diazonio-1-[(4-methoxyphenyl)amino]ethenolate

Systemtic Name:(Z)-2-diazonio-1-[(4-methoxyphenyl)amino]ethenolate
Openeye Name:(Z)-2-diazonio-1-(4-methoxyanilino)ethenolate
CAS Name:(Z)-2-diazonio-1-(4-methoxyanilino)ethenolate
IUPAC Name:(Z)-2-diazonio-1-(4-methoxyanilino)ethenolate
Traditional Name:(Z)-2-diazonio-1-(p-anisidino)ethenolate
Formula: C9H9N3O2
MolecularWeight: 191.18666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C[N+]#N)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C/[N+]#N)/[O-]


InChI

InChI=1S/C9H9N3O2/c1-14-8-4-2-7(3-5-8)12-9(13)6-11-10/h2-6,12H,1H3/b9-6-


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