(Z)-1-acetyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate

Systemtic Name: (Z)-1-acetyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate Openeye Name: (Z)-1-acetoxy-2-diazonio-2-(4-nitrophenyl)ethenolate CAS Name: (Z)-1-acetyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-1-acetyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate Traditional Name: (Z)-1-acetoxy-2-diazonio-2-(4-nitrophenyl)ethenolate Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5/c1-6(14)18-10(15)9(12-11)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3/b10-9-