(E)-1-diazonio-3-(4-nitrophenyl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(4-nitrophenyl)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(4-nitrophenyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(4-nitrophenyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(4-nitrophenyl)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(4-nitrophenyl)prop-1-en-2-olate Formula: C9H7N3O3 MolecularWeight: 205.17018

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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/b9-6+