(E)-2-diazonio-1-[[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]amino]ethenolate

Systemtic Name: (E)-2-diazonio-1-[[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]amino]ethenolate Openeye Name: (E)-1-[[2-(2-benzoylhydrazino)-2-oxo-ethyl]amino]-2-diazonio-ethenolate CAS Name: (E)-1-[[2-(benzoylhydrazo)-2-oxoethyl]amino]-2-diazonioethenolate IUPAC Name: (E)-1-[[2-(2-benzoylhydrazinyl)-2-oxoethyl]amino]-2-diazonioethenolate Traditional Name: (E)-1-[[2-(N'-benzoylhydrazino)-2-keto-ethyl]amino]-2-diazonio-ethenolate Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c12-14-7-9(17)13-6-10(18)15-16-11(19)8-4-2-1-3-5-8/h1-5,7,12-13,17H,6H2/b9-7+