(Z)-2-methoxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-methoxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-methoxy-1-(4-nitrophenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(4-nitrophenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(4-nitrophenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-methoxy-1-(4-nitrophenyl)ethenediazonium Formula: C9H8N3O4+ MolecularWeight: 222.17752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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