(Z)-2-diazonio-1-(3-phenyloxiran-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(3-phenyloxiran-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-phenyloxiran-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(3-phenyl-2-oxiranyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(3-phenyloxiran-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(3-phenyloxiran-2-yl)ethenolate Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H8N2O2/c11-12-6-8(13)10-9(14-10)7-4-2-1-3-5-7/h1-6,9-10H/b8-6-