(E)-6-[bis(phosphanyl)phosphanylamino]-1-diazonio-3-(methylamino)-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (E)-6-[bis(phosphanyl)phosphanylamino]-1-diazonio-3-(methylamino)-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (E)-6-[bis(phosphanyl)phosphanylamino]-1-diazonio-3-(methylamino)-6-oxo-hex-1-en-2-olate CAS Name: (E)-1-diazonio-6-(diphosphinophosphinoamino)-3-(methylamino)-6-oxo-1-hexen-2-olate IUPAC Name: (E)-6-[bis(phosphanyl)phosphanylamino]-1-diazonio-3-(methylamino)-6-oxohex-1-en-2-olate Traditional Name: (E)-1-diazonio-6-(diphosphinophosphinoamino)-6-keto-3-(methylamino)hex-1-en-2-olate Formula: C7H15N4O2P3 MolecularWeight: 280.140883

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC(=O)NP(P)P)C(=C[N+]#N)[O-]

Isomeric SMILES

CNC(CCC(=O)NP(P)P)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C7H15N4O2P3/c1-9-5(6(12)4-10-8)2-3-7(13)11-16(14)15/h4-5,9H,2-3,14-15H2,1H3,(H-,11,12,13)/b6-4+