(Z)-2-(3,5-dinitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(3,5-dinitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(3,5-dinitrophenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(3,5-dinitrophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(3,5-dinitrophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(3,5-dinitrophenyl)-2-hydroxy-ethenediazonium Formula: C8H5N4O5+ MolecularWeight: 237.1491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N4O5/c9-10-4-8(13)5-1-6(11(14)15)3-7(2-5)12(16)17/h1-4H/p+1/b8-4-