(E)-2-methoxy-1-(3-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-methoxy-1-(3-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-methoxy-1-(3-nitrophenyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-methoxy-1-(3-nitrophenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-methoxy-1-(3-nitrophenyl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-methoxy-1-(3-nitrophenyl)ethenediazonium Formula: C9H8N3O4+ MolecularWeight: 222.17752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O4/c1-16-9(13)8(11-10)6-3-2-4-7(5-6)12(14)15/h2-5H,1H3/p+1/b9-8+