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

Systemtic Name: (E)-1-diazonio-3-(4-nitrophenoxy)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(4-nitrophenoxy)-3-oxo-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(4-nitrophenoxy)-3-oxo-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(4-nitrophenoxy)-3-oxoprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-3-(4-nitrophenoxy)prop-1-en-2-olate Formula: C9H5N3O5 MolecularWeight: 235.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O5/c10-11-5-8(13)9(14)17-7-3-1-6(2-4-7)12(15)16/h1-5H/b8-5+