(Z)-2-diazonio-4-(dimethoxyphosphorylamino)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-4-(dimethoxyphosphorylamino)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-4-(dimethoxyphosphorylamino)-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-4-(dimethoxyphosphorylamino)-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-4-(dimethoxyphosphorylamino)-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-4-(dimethoxyphosphorylamino)-1-ethoxy-3-keto-but-1-en-1-olate Formula: C8H14N3O6P MolecularWeight: 279.187021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CNP(=O)(OC)OC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CNP(=O)(OC)OC)\[N+]#N)/[O-]

InChI

InChI=1S/C8H14N3O6P/c1-4-17-8(13)7(11-9)6(12)5-10-18(14,15-2)16-3/h4-5H2,1-3H3,(H-,10,12,13,14)