(Z)-2-but-2-ynoxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-but-2-ynoxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-but-2-ynoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium CAS Name: (Z)-2-but-2-ynoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium IUPAC Name: (Z)-2-but-2-ynoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Traditional Name: (Z)-2-but-2-ynoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Formula: C12H10N3O4+ MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c1-2-3-8-19-12(16)11(14-13)9-4-6-10(7-5-9)15(17)18/h4-7H,8H2,1H3/p+1/b12-11-