(E)-1-diazonio-6-methoxy-4-methyl-6-oxidanylidene-5-(phosphanylamino)hex-1-en-2-olate

Systemtic Name: (E)-1-diazonio-6-methoxy-4-methyl-6-oxidanylidene-5-(phosphanylamino)hex-1-en-2-olate Openeye Name: (E)-1-diazonio-6-methoxy-4-methyl-6-oxo-5-(phosphanylamino)hex-1-en-2-olate CAS Name: (E)-1-diazonio-6-methoxy-4-methyl-6-oxo-5-(phosphinoamino)-1-hexen-2-olate IUPAC Name: (E)-1-diazonio-6-methoxy-4-methyl-6-oxo-5-(phosphanylamino)hex-1-en-2-olate Traditional Name: (E)-1-diazonio-6-keto-6-methoxy-4-methyl-5-(phosphinoamino)hex-1-en-2-olate Formula: C8H14N3O3P MolecularWeight: 231.188821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N3O3P/c1-5(3-6(12)4-10-9)7(11-15)8(13)14-2/h4-5,7,11H,3,15H2,1-2H3/b6-4+