(Z)-2-[(4-nitrophenyl)methoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(4-nitrophenyl)methoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(4-nitrophenyl)methoxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(4-nitrophenyl)methoxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(4-nitrophenyl)methoxy]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(4-nitrobenzyl)oxy-ethenediazonium Formula: C9H8N3O4+ MolecularWeight: 222.17752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=C[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/C(=C\[N+]#N)/O)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c10-11-5-9(13)16-6-7-1-3-8(4-2-7)12(14)15/h1-5H,6H2/p+1/b9-5-