(Z)-1-but-2-ynoxy-2-diazonio-2-(4-nitrophenyl)ethenolate

Systemtic Name: (Z)-1-but-2-ynoxy-2-diazonio-2-(4-nitrophenyl)ethenolate Openeye Name: (Z)-1-but-2-ynoxy-2-diazonio-2-(4-nitrophenyl)ethenolate CAS Name: (Z)-1-but-2-ynoxy-2-diazonio-2-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-1-but-2-ynoxy-2-diazonio-2-(4-nitrophenyl)ethenolate Traditional Name: (Z)-1-but-2-ynoxy-2-diazonio-2-(4-nitrophenyl)ethenolate Formula: C12H9N3O4 MolecularWeight: 259.21756

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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/b12-11-