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(Z)-1-(methyloxoniumylideneamino)-2-phenyl-ethenolate

(Z)-1-(methyloxoniumylideneamino)-2-phenyl-ethenolate

Systemtic Name:(Z)-1-(methyloxoniumylideneamino)-2-phenyl-ethenolate
Openeye Name:(Z)-1-(methyloxoniumylideneamino)-2-phenyl-ethenolate
CAS Name:(Z)-1-(methyloxoniumylideneamino)-2-phenylethenolate
IUPAC Name:(Z)-1-(methyloxoniumylideneamino)-2-phenylethenolate
Traditional Name:(Z)-1-(methyloxoniumylideneamino)-2-phenyl-ethenolate
Formula: C9H9NO2
MolecularWeight: 163.17326
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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=NC(=CC1=CC=CC=C1)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C9H9NO2/c1-12-10-9(11)7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7-


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