(E)-5-(2,4-dinitrophenyl)sulfanyl-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E)-5-(2,4-dinitrophenyl)sulfanyl-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E)-5-(2,4-dinitrophenyl)sulfanyl-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (E)-5-[(2,4-dinitrophenyl)thio]-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (E)-5-(2,4-dinitrophenyl)sulfanyl-2-hydroxypent-1-ene-1-diazonium Traditional Name: (E)-5-[(2,4-dinitrophenyl)thio]-2-hydroxy-pent-1-ene-1-diazonium Formula: C11H11N4O5S+ MolecularWeight: 311.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5S/c12-13-7-9(16)2-1-5-21-11-4-3-8(14(17)18)6-10(11)15(19)20/h3-4,6-7H,1-2,5H2/p+1/b9-7+