2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: 2-hydroxy-2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]ethenediazonium CAS Name: 2-hydroxy-2-[3-(4-nitrophenyl)-2-phenyl-2-oxiranyl]ethenediazonium IUPAC Name: 2-hydroxy-2-[3-(4-nitrophenyl)-2-phenyloxiran-2-yl]ethenediazonium Traditional Name: 2-hydroxy-2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]ethenediazonium Formula: C16H12N3O4+ MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=C[N+]#N)O

InChI

InChI=1S/C16H11N3O4/c17-18-10-14(20)16(12-4-2-1-3-5-12)15(23-16)11-6-8-13(9-7-11)19(21)22/h1-10,15H/p+1