(Z)-2-oxidanyl-2-(3-phenyloxiran-2-yl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(3-phenyloxiran-2-yl)ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(3-phenyloxiran-2-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(3-phenyl-2-oxiranyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(3-phenyloxiran-2-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(3-phenyloxiran-2-yl)ethenediazonium Formula: C10H9N2O2+ MolecularWeight: 189.19066

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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/p+1/b8-6-