(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-4-[4-oxidanylidene-3-(1-phosphanyloxyethyl)azetidin-2-yl]pent-1-ene-2-diazonium

Systemtic Name: (E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-4-[4-oxidanylidene-3-(1-phosphanyloxyethyl)azetidin-2-yl]pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-4-[4-oxo-3-(1-phosphanyloxyethyl)azetidin-2-yl]pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-4-[4-oxo-3-(1-phosphinooxyethyl)-2-azetidinyl]-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-4-[4-oxo-3-(1-phosphanyloxyethyl)azetidin-2-yl]pent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-4-[4-keto-3-(1-phosphinooxyethyl)azetidin-2-yl]-1-(4-nitrobenzyl)oxy-pent-1-ene-2-diazonium Formula: C17H20N4O7P+ MolecularWeight: 423.337061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)C(=C(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)OP

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/[N+]#N)OP

InChI

InChI=1S/C17H19N4O7P/c1-8(13-12(9(2)28-29)16(23)19-13)15(22)14(20-18)17(24)27-7-10-3-5-11(6-4-10)21(25)26/h3-6,8-9,12-13H,7,29H2,1-2H3,(H-,19,22,23,24)/p+1