(E)-2-(3-methoxy-4-nitro-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-methoxy-4-nitro-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(3-methoxy-4-nitro-phenyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(3-methoxy-4-nitrophenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(3-methoxy-4-nitrophenyl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(3-methoxy-4-nitro-phenyl)ethenediazonium Formula: C9H8N3O4+ MolecularWeight: 222.17752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O4/c1-16-9-4-6(8(13)5-11-10)2-3-7(9)12(14)15/h2-5H,1H3/p+1/b8-5+