(E)-2-oxidanyl-2-[[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]amino]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]amino]ethenediazonium Openeye Name: (E)-2-[[2-(2-benzoylhydrazino)-2-oxo-ethyl]amino]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[[2-(benzoylhydrazo)-2-oxoethyl]amino]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[[2-(2-benzoylhydrazinyl)-2-oxoethyl]amino]-2-hydroxyethenediazonium Traditional Name: (E)-2-[[2-(N'-benzoylhydrazino)-2-keto-ethyl]amino]-2-hydroxy-ethenediazonium Formula: C11H12N5O3+ MolecularWeight: 262.24468

Click to see the large picture

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/p+1/b9-7+