(E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-(4-nitrobenzyl)oxy-but-1-en-1-olate Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OCC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/[O-])\OCC1=CC=C(C=C1)[N+](=O)[O-])/[N+]#N

InChI

InChI=1S/C11H9N3O5/c1-7(15)10(13-12)11(16)19-6-8-2-4-9(5-3-8)14(17)18/h2-5H,6H2,1H3