(E)-5-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E)-5-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-5-[(4-nitrophenyl)sulfonylamino]-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pent-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-5-(nosylamino)pent-1-ene-1-diazonium Formula: C11H13N4O5S+ MolecularWeight: 313.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5S/c12-13-8-10(16)2-1-7-14-21(19,20)11-5-3-9(4-6-11)15(17)18/h3-6,8,14H,1-2,7H2/p+1/b10-8+