(Z)-4-oxidanyl-2-oxidanylidene-5-[4-oxidanylidene-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-ene-3-diazonium

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-5-[4-oxidanylidene-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-ene-3-diazonium Openeye Name: (Z)-4-hydroxy-2-oxo-5-[4-oxo-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-ene-3-diazonium CAS Name: (Z)-4-hydroxy-2-oxo-5-[4-oxo-3-(1-phosphinooxyethyl)-2-azetidinyl]-3-hexene-3-diazonium IUPAC Name: (Z)-4-hydroxy-2-oxo-5-[4-oxo-3-(1-phosphanyloxyethyl)azetidin-2-yl]hex-3-ene-3-diazonium Traditional Name: (Z)-4-hydroxy-2-keto-5-[4-keto-3-(1-phosphinooxyethyl)azetidin-2-yl]hex-3-ene-3-diazonium Formula: C11H17N3O4P+ MolecularWeight: 286.244141

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)/p+1