(E)-3-(4-nitrophenyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-(4-nitrophenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(4-nitrophenyl)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(4-nitrophenyl)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(4-nitrophenyl)prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(4-nitrophenyl)prop-1-ene-1-diazonium Formula: C9H8N3O3+ MolecularWeight: 206.17812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=C[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C(=C\[N+]#N)/O)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3/c10-11-6-9(13)5-7-1-3-8(4-2-7)12(14)15/h1-4,6H,5H2/p+1/b9-6+