(Z)-4-diazonio-5-oxidanylidene-2-[4-oxidanylidene-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-5-oxidanylidene-2-[4-oxidanylidene-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-en-3-olate Openeye Name: (Z)-4-diazonio-5-oxo-2-[4-oxo-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-en-3-olate CAS Name: (Z)-4-diazonio-5-oxo-2-[4-oxo-3-(1-phosphinooxyethyl)-2-azetidinyl]-3-hexen-3-olate IUPAC Name: (Z)-4-diazonio-5-oxo-2-[4-oxo-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-2-[4-keto-3-(1-phosphinooxyethyl)azetidin-2-yl]hex-3-en-3-olate Formula: C11H16N3O4P MolecularWeight: 285.236201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=C(C(=O)C)[N+]#N)[O-])OP

Isomeric SMILES

CC(C1C(NC1=O)C(C)/C(=C(\C(=O)C)/[N+]#N)/[O-])OP

InChI

InChI=1S/C11H16N3O4P/c1-4(10(16)9(14-12)5(2)15)8-7(6(3)18-19)11(17)13-8/h4,6-8H,19H2,1-3H3,(H-,13,15,16,17)